Pharma Intermediate

• Appearance
• Clear, colorless liquid

• Boiling point
• 72.4 C

• CAS No
• 76-05-1

• Chemical Name
• 2,2,2-Trifluoroacetic Acid

• Color
• Colorless

• EINECS No
• 200-929-3

• Grade
• Industrial Grade

• HS Code
• 29159093

• Heavy Metal (%)
• \(\le \) 0.001%

• Loss on Drying
• \(\le \) 0.5%

• Medicine Name
• Trifluoroacetic Acid Pharmaceutical Intermediate

• Melting Point
• -15.4 C

• Molecular Formula
• \(C_{2}HF_{3}O_{2}\) (or \(CF_{3}COOH\))

• Molecular Weight
• 114.02 g/mol Grams (g)

• Particle Size
• Not Applicable

• Ph Level
• < 1.0

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 98.0% Min

• Shelf Life
• 3-5 Years

• Smell
• Pungent

• Solubility
• Completely miscible in water, alcohol, ether, and most organic solvents.

• Storage
• Keep away from moisture

• Structural Formula
• \(CF_3-COOH\)

• Taste
• Other

• Type
• Other

• Usage
• Used as an essential catalyst in esterification, a protecting agent for amino acids/peptides, and a pharmaceutical intermediate for fluorine-containing drugs.

• Appearance
• Clear, colorless liquid

• Boiling point
• 204 C to 211 C

• CAS No
• 133-13-1

• Chemical Name
• Diethyl ethylmalonate (also: Ethylmalonic acid diethyl ester)

• Color
• Colorless

• EINECS No
• 205-093-3

• Grade
• Medicine Grade

• HS Code
• 29171990

• Heavy Metal (%)
• 0.001% max (10 ppm max)

• Loss on Drying
• 0.5% max

• Medicine Name
• Diethyl Ethylmalonate Intermediates

• Melting Point
• 0 C

• Molecular Formula
• CHO

• Molecular Weight
• 188.22 g/mol Grams (g)

• Particle Size
• Not Applicable (Liquid Form)

• Ph Level
• Approximately 4.46 (in HO at 24.3 C)

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 98.0% Min

• Shelf Life
• 24-36 Months

• Smell
• Fruity

• Solubility
• Slightly soluble / Immiscible in water (approx 2.87 g/L); fully miscible in organic solvents like ethanol, ether, and chloroform

• Storage
• Other

• Structural Formula
• \(\text{C}_2\text{H}_5\text{CH(COOC}_2\text{H}_5)_2\) or SMILES: CCOC(=O)C(CC)C(=O)OCC

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key chemical raw material building block to synthesize organic compounds, functional chemical complexes, and flavor/fragrance profiles.

• Appearance
• White to off-white crystalline powder

• Boiling point
• 555.6 50.0 C at 760 mmHg (Predicted)

• CAS No
• 179162-55-1

• Chemical Name
• 4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid

• Color
• White or off-white

• EINECS No
• Not assigned

• Grade
• Industrial Grade

• HS Code
• 2934.99.90

• Heavy Metal (%)
• 0.002% (20 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Micafungin Intermediate (Side Chain)

• Melting Point
• 271273 C

• Molecular Formula
• C21H21NO4

• Molecular Weight
• 351.40 g/mol Grams (g)

• Particle Size
• 80100 Mesh (Standard fine powder form)

• Ph Level
• 3.5 4.5 (In aqueous slurry context)

• Physical Form
• Solid

• Purity(%)
• 98.0% 99.0% Min

• Shelf Life
• 24 Months (2 Years) under proper storage conditions Months

• Smell
• No Smell

• Solubility
• Slightly soluble in Chloroform, DMSO, and hot Acetone; practically insoluble in water

• Storage
• Freezer

• Structural Formula
• O=C(O)C1=CC=C(C2=NOC(C3=CC=C(OCCCCC)C=C3)=C2)C=C1 (SMILES Notation)

• Taste
• Other

• Type
• Other

• Usage
• Used as a key raw material/side chain block in the chemical synthesis of Micafungin (an echinocandin antifungal medication)

• Appearance
• Powder

• Boiling point
• 374.9 42.0 C

• CAS No
• 253870-02-9

• Chemical Name
• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

• Color
• white to beige or yellow

• Grade
• Other

• Medicine Name
• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

• Melting Point
• 283 C

• Molecular Formula
• C8H9NO3

• Molecular Weight
• 167.16 Grams (g)

• Physical Form
• Powder

• Purity(%)
• 99.9%

• Shelf Life
• 1 Years

• Smell
• Other

• Solubility
• Water Solubility: Slightly soluble

• Storage
• Other

• Taste
• Other

• Type
• Other

• Usage
• Pharmaceuticals, chemical synthesis

• CAS No
• 1448189-80-7

• Chemical Name
• AHPC Hydrochloride

• Color
• White

• Grade
• Other

• Medicine Name
• AHPC Hydrochloride

• Melting Point
• -13 C

• Molecular Weight
• 467.03 Grams (g)

• Physical Form
• Powder

• Purity(%)
• 97%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Water soluble

• Storage
• Other

• Taste
• Other

• Usage
• Laboratory/Reagent use

• Appearance
• white to off-white crystalline powder or a fluffy white solid

• CAS No
• 164726-80-1

• Chemical Name
• Levocetirizine Intermediate

• Color
• white

• Grade
• Other

• Medicine Name
• Levocetirizine Intermediate

• Melting Point
• 227 C to 235 C

• Molecular Formula
• C19H25Cl3N2O

• Molecular Weight
• 403.77 Grams (g)

• Physical Form
• Solid

• Purity(%)
• 98 %

• Shelf Life
• 1 Years

• Smell
• Other

• Solubility
• Water: Sparingly soluble

• Storage
• Room Temperature

• Structural Formula
• C H ClN O 2HCl (or C H Cl N O)

• Taste
• Other

• Type
• Other

• Usage
• Pharmaceutical synthesis

• Appearance
• Off-white powder

• CAS No
• 2686-86-4

• Chemical Name
• 3-amino-2,6-piperidinedione hydrochloride

• Color
• Other, Off-white

• Grade
• Other

• Heavy Metal (%)
• <0.01%

• Loss on Drying
• <0.5%

• Medicine Name
• 3-amino-2,6-piperidinedione hydrochloride

• Melting Point
• ~230C (decomposes)

• Molecular Formula
• C5H8N2O2HCl

• Molecular Weight
• 164.59 Grams (g)

• Particle Size
• Micronized

• Ph Level
• Neutral

• Physical Form
• Solid

• Poisonous
• Other, Non-poisonous

• Purity(%)
• 98%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in water

• Storage
• Other

• Structural Formula
• Available on request

• Taste
• Other

• Type
• Other

• Usage
• For synthesizing lenalidomide and pomalidomide

• Appearance
• Liquid

• Boiling point
• 197-198 C

• CAS No
• 2627-86-3

• Chemical Name
• S-(1)-Phenylethylamine

• Color
• Other, Colorless to pale yellow

• EINECS No
• 220-101-8

• Grade
• Other, Pharmaceutical Grade / Industrial Grade

• HS Code
• 29213099

• Medicine Name
• S-(1)-Phenylethylamine

• Melting Point
• -30 C approx.

• Molecular Formula
• C6H5CH(CH3)NH2

• Molecular Weight
• 121.18 g/mol

• Physical Form
• Liquid

• Poisonous
• NO

• Purity(%)
• 99%

• Shelf Life
• 2 years

• Smell
• Other, Amine-like

• Solubility
• Miscible with water

• Storage
• Other, Cool, dry place

• Structural Formula
• Available on request

• Type
• Other

• Usage
• Laboratory

• Appearance
• White to almost white in color

• Boiling point
• 482.6 C

• CAS No
• 5884-22-0

• Chemical Name
• Dihydro papaverine hydrochloride

• Color
• Other, White to almost white

• EINECS No
• 227-560-0

• Grade
• Other

• HS Code
• 2933.49.90

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Dihydro papaverine Hcl

• Melting Point
• 158-160 C

• Molecular Formula
• C20H24ClNO4

• Molecular Weight
• 341.4 g/mol Grams (g)

• Physical Form
• Solid

• Purity(%)
• 99.0%

• Shelf Life
• 2 years Years

• Smell
• No Smell

• Solubility
• Soluble in water, chloroform, and ethanol; insoluble in ether

• Storage
• Dry Place

• Structural Formula
• [C H NO ] [C H O ] Cl (Salt Form)

• Taste
• Bitter

• Type
• Other

• Usage
• Industrial chemical / Pharmaceutical intermediate (Commonly evaluated as Papaverine EP Impurity C)

• Appearance
• White Solid

• Boiling point
• 374.9 42.0 C

• CAS No
• 3937-56-2

• Chemical Name
• 1,9-Nonanediol

• Color
• White

• Grade
• Industrial Grade

• Medicine Name
• 1,9 Nonanediol

• Melting Point
• 283 C

• Molecular Formula
• C9H20O2

• Molecular Weight
• 167.16 Grams (g)

• Physical Form
• Other

• Purity(%)
• 99%

• Shelf Life
• 1 Years

• Smell
• Other

• Solubility
• Water Solubility: Slightly soluble

• Storage
• Other

• Taste
• Other

• Type
• Other

• Usage
• Industrial

• Appearance
• Powder

• CAS No
• 197579-95-6

• Chemical Name
• Isopropyl (tert-butoxycarbonyl)glycinate

• Color
• Other, White to off-white

• EINECS No
• Not assigned

• Grade
• Industrial Grade

• Heavy Metal (%)
• <0.1%

• Loss on Drying
• <1.0%

• Medicine Name
• Isopropyl (tert-butoxycarbonyl)glycinate

• Molecular Formula
• C10H19NO4

• Molecular Weight
• 217.26 g/mol Grams (g)

• Particle Size
• Fine powder

• Ph Level
• Not determined

• Physical Form
• Powder

• Purity(%)
• 98%

• Shelf Life
• Stable under recommended Years

• Smell
• Other

• Solubility
• Soluble in organic solvents

• Storage
• Freezer

• Structural Formula
• Available on request

• Taste
• Other

• Type
• Other

• Usage
• Organic synthesis intermediate, protection of amino acids in peptide synthesis

• Appearance
• Off-white solid

• Boiling point
• Not applicable (solid compound, decomposes upon high thermal stress)

• CAS No
• 2097381-85-4

• Chemical Name
• (2S,4R)-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)amino, -3, 3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1, 3-thiazol-5-yl)phenyl, methyl]pyrrolidine-2-carboxamide

• Color
• White to light yellow / off-white

• EINECS No
• Not assigned

• Grade
• Other

• HS Code
• 29339990

• Heavy Metal (%)
• Free from heavy metal contamination (<0.001% tracking)

• Medicine Name
• VH298

• Melting Point
• Not explicitly determined / decomposes before a clean melting point

• Molecular Formula
• C H N O S

• Molecular Weight
• 523.65 g/mol Grams (g)

• Particle Size
• Fine powder

• Ph Level
• Not applicable

• Physical Form
• Powder

• Purity(%)
• 98%

• Shelf Life
• 24 months Months

• Smell
• Other

• Solubility
• DMSO, Methanol

• Storage
• Freezer

• Taste
• Other

• Type
• Other

• Usage
• Laboratory/Research

• Appearance
• Crystalline powder

• Boiling point
• ~305 C at 760 mmHg

• CAS No
• 104-01-8

• Chemical Name
• 4-Methoxyphenylacetic Acid

• Color
• White

• EINECS No
• 203-166-4

• Grade
• Industrial Grade

• HS Code
• 29163990

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• 4-Methoxyphenylacetic Acid

• Melting Point
• 97-100C

• Molecular Formula
• C9H10O3

• Molecular Weight
• 166.17 g/mol Grams (g)

• Particle Size
• Fine powder

• Ph Level
• Acidic in solution

• Physical Form
• Other

• Poisonous
• NO

• Purity(%)
• 99%

• Shelf Life
• 24 months Months

• Smell
• Other

• Solubility
• Slightly soluble in water

• Storage
• Other

• Taste
• Other

• Type
• Other

• Usage
• Industrial

• Appearance
• Solid

• Boiling point
• 166C

• CAS No
• 1120-71-4

• Chemical Name
• 1,3 Propane Sultone

• Color
• White

• EINECS No
• 214-317-9

• Grade
• Reagent Grade

• HS Code
• 29349900

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <0.5%

• Medicine Name
• 1,3 Propane Sultone

• Melting Point
• 28-31C

• Molecular Formula
• C3H6O3S

• Molecular Weight
• 122.14 g/mol Grams (g)

• Particle Size
• Standard

• Ph Level
• Neutral

• Physical Form
• Solid

• Poisonous
• YES

• Purity(%)
• >99%

• Shelf Life
• 2 years Years

• Smell
• Other

• Solubility
• Insoluble in water

• Storage
• Other

• Structural Formula
• C1COCS(=O)(=O)O1

• Taste
• Other

• Type
• Other

• Usage
• High-performance electrolyte additive in Lithium-ion batteries (improves thermal stability and cycle life); also used as a chemical intermediate to introduce sulfopropyl groups for surfactants.

• Appearance
• Solid powder

• Boiling point
• Available on request

• CAS No
• 1631137-45-5

• Chemical Name
• VHL Ligand 4

• Color
• Other, Off-white

• EINECS No
• Not assigned

• Grade
• Other

• HS Code
• 2934.99.90

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• 1.0%

• Medicine Name
• VHL Ligand 4

• Melting Point
• Available on request

• Molecular Formula
• C26H32N4O4

• Molecular Weight
• 480.6 g/mol Grams (g)

• Particle Size
• Micronized

• Ph Level
• Neutral

• Physical Form
• Powder

• Poisonous
• NO

• Purity(%)
• 98%

• Shelf Life
• 2 years Years

• Smell
• Other

• Solubility
• DMSO, Methanol

• Storage
• Other

• Structural Formula
• Available on request

• Taste
• Other

• Type
• Other

• Usage
• Laboratory/Research use

• Appearance
• Powder to Crystal

• CAS No
• 3105-95-1

• Chemical Name
• L-Pipecolic Acid

• Color
• Other, White to Light yellow

• EINECS No
• 221-518-5

• Grade
• Other

• HS Code
• 29224990

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <0.5%

• Medicine Name
• L-Pipecolic Acid

• Melting Point
• 250-255C (decomposes)

• Molecular Formula
• C6H11NO2

• Molecular Weight
• 129.157 Grams (g)

• Particle Size
• Mesh 80-100

• Ph Level
• 6.0-7.5 (1% solution)

• Physical Form
• Solid

• Poisonous
• Other, Non-toxic

• Purity(%)
• 99%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in water

• Storage
• Other

• Structural Formula
• (not shown)

• Taste
• Other

• Type
• Other

• Usage
• Industrial

• Appearance
• Liquid

• Boiling point
• 197-198C

• CAS No
• 3886-69-9

• Chemical Name
• (R)-(+)-1-Phenylethylamine

• Color
• Other, Colorless to light yellow to light orange clear liquid.

• EINECS No
• 223-455-0

• Grade
• Industrial Grade

• HS Code
• 2921.30.00

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <1.0%

• Medicine Name
• R+1 Phenylethyl amine

• Melting Point
• -30C

• Molecular Formula
• C8H11N

• Molecular Weight
• 121.18 Grams (g)

• Particle Size
• Not applicable (Liquid)

• Ph Level
• Not specified, typically alkaline

• Physical Form
• Liquid

• Poisonous
• Other, Yes, in large doses

• Purity(%)
• 98-99% (typical for industrial grade)

• Shelf Life
• 2 Years

• Smell
• Other

• Solubility
• Miscible with most organic solvents

• Storage
• Other

• Structural Formula
• C6H5CH(NH2)CH3

• Type
• Other

• Usage
• Laboratory

• Appearance
• Crystalline solid

• Boiling point
• 235 C (decomposes)

• CAS No
• 110-15-6

• Chemical Name
• Succinic Acid

• Color
• White

• EINECS No
• 203-740-4

• Grade
• Other

• HS Code
• 29171990

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <0.5%

• Medicine Name
• Succinic Acid

• Melting Point
• 185-187 C

• Molecular Formula
• C4H6O4

• Molecular Weight
• 118.09 g/mol Grams (g)

• Particle Size
• Fine powder

• Ph Level
• 2.6 (1% solution)

• Physical Form
• Solid

• Poisonous
• Other, Non-poisonous

• Purity(%)
• 99%

• Shelf Life
• 2 years Years

• Smell
• Other

• Solubility
• Soluble in water

• Storage
• Other

• Structural Formula
• HOOC-(CH2)2-COOH

• Taste
• Other

• Type
• Other

• Usage
• Industrial applications

• Appearance
• Crystalline solid

• Boiling point
• 257 C

• CAS No
• 42019-78-3

• Chemical Name
• 4-Chloro-4-Hydroxybenzophenone

• Color
• Other, Off white

• Grade
• Industrial Grade

• Medicine Name
• 4-Chloro 4 Hydroxybenzophenone

• Melting Point
• 177-182 C

• Molecular Formula
• C13H9ClO2

• Molecular Weight
• 232.66 Grams (g)

• Physical Form
• Other

• Poisonous
• Non-poisonous, Other

• Purity(%)
• Greater than 99%

• Shelf Life
• 2 Years

• Smell
• Other

• Solubility
• Insoluble in water

• Storage
• Other

• Taste
• Other

• Type
• Other

• Usage
• Intermediate

• Appearance
• Solid

• Boiling point
• 78.0 C to 82.0 C

• CAS No
• 202197-26-0

• Chemical Name
• 3-Chloro-4-(3-fluorobenzyloxy) aniline

• Color
• Other, Off white

• EINECS No
• Not listed

• Grade
• Other

• HS Code
• 29222990

• Heavy Metal (%)
• <0.1%

• Loss on Drying
• <1%

• Melting Point
• 78.0 C to 82.0 C

• Molecular Formula
• C13H11ClFNO

• Molecular Weight
• 251.68 g/mol Grams (g)

• Particle Size
• Fine powder

• Ph Level
• Neutral

• Physical Form
• Other

• Poisonous
• Other, Handle with care

• Purity(%)
• 99%

• Shelf Life
• 12-24 months Months

• Smell
• Other

• Solubility
• Slightly soluble in water

• Storage
• Other

• Structural Formula
• Available upon request

• Taste
• Other

• Usage
• Laboratory/Research; Active Pharmaceutical Ingredient (API) Intermediate used specifically in the synthesis of the anti-cancer medication

• Appearance
• White to off-white or white to light yellow

• Boiling point
• 228--232 C

• CAS No
• 2037-95-8

• Chemical Name
• 2H-1,3-Benzoxazine-2,4(3H)-dione

• Color
• Other, White to off-white or light yellow

• Grade
• Industrial Grade

• Medicine Name
• 2H-1,3-Benzoxazine-2,4(3H)-dione

• Melting Point
• 228 C and 232 C

• Molecular Formula
• C6H5NO3

• Molecular Weight
• 163.13 Grams (g)

• Physical Form
• Solid

• Purity(%)
• 99%

• Shelf Life
• 1 Years

• Smell
• Other

• Solubility
• insoluble in water but exhibits good solubility in specific organic solvents

• Storage
• Other

• Taste
• Other

• Type
• Other

• Usage
• Industrial

• Appearance
• White crystalline

• Boiling point
• Decomposes

• CAS No
• 138-59-5

• Chemical Name
• Shikimic Acid

• Color
• White

• EINECS No
• 205-334-2

• Grade
• Reagent Grade

• HS Code
• 29181990

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <0.5%

• Medicine Name
• Shikimic Acid

• Melting Point
• 184C

• Molecular Formula
• C7H10O5

• Molecular Weight
• 174.15 Grams (g)

• Particle Size
• Fine powder

• Ph Level
• 5-6

• Physical Form
• Powder

• Poisonous
• Other, Non-toxic

• Purity(%)
• >99%

• Shelf Life
• 2 Years

• Smell
• Other

• Solubility
• Soluble in water

• Storage
• Other

• Structural Formula
• Available on request

• Taste
• Other

• Type
• Other

• Usage
• Pharmaceuticals synthesis

• Appearance
• Clear Liquid

• Boiling point
• 142-144C

• CAS No
• 109-70-6

• Chemical Name
• 1-Bromo-3-chloropropane

• Color
• Colorless

• EINECS No
• 203-701-1

• Grade
• Industrial Grade

• HS Code
• 2903 39 90

• Heavy Metal (%)
• <0.001%

• Medicine Name
• 1 Bromo 3 Chloropropane

• Melting Point
• -70C

• Molecular Formula
• C3H6BrCl

• Molecular Weight
• 157.44 Grams (g)

• Physical Form
• Liquid

• Poisonous
• YES

• Purity(%)
• 99%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Insoluble in Water

• Storage
• Other

• Structural Formula
• BrCH2CH2CH2Cl

• Type
• Other

• Usage
• Chemical Synthesis

• Appearance
• Colorless to pale yellow liquid

• Boiling point
• 195-197 C

• CAS No
• 110-52-1

• Chemical Name
• 1,4-Dibromobutane

• Color
• Other, Colorless to pale yellow

• EINECS No
• 203-782-5

• Grade
• Industrial Grade

• HS Code
• 290379

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.2%

• Medicine Name
• 1,4-Dibromobutane

• Melting Point
• 35 C

• Molecular Formula
• C4H8Br2

• Molecular Weight
• 215.92 Grams (g)

• Physical Form
• Liquid

• Poisonous
• YES

• Purity(%)
• 98%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Insoluble in water, soluble in organic solvents

• Storage
• Other

• Structural Formula
• BrCH2CH2CH2CH2Br

• Type
• Other

• Usage
• Used as an intermediate in organic synthesis and pharmaceuticals

• Appearance
• Clear liquid

• Boiling point
• 154-156C

• CAS No
• 5445-17-0

• Chemical Name
• Methyl 2-bromopropionate

• Color
• Other, Colorless to pale yellow

• EINECS No
• 226-637-1

• Grade
• Industrial Grade

• HS Code
• 2915 90 90

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• Methyl 2 Bromo Propionate

• Molecular Formula
• C4H7BrO2

• Molecular Weight
• 167.0 Grams (g)

• Physical Form
• Liquid

• Poisonous
• YES

• Purity(%)
• 99%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in organic solvents

• Storage
• Other

• Structural Formula
• CH3CH(Br)COOCH3

• Type
• Other

• Usage
• Industrial, Pharmaceutical

• Appearance
• Solid (image reference)

• Boiling point
• 305-307 C

• CAS No
• 2234-16-4

• Chemical Name
• 2,4-Dichloroacetophenone

• Color
• Other, White to pale yellow

• EINECS No
• 219-775-5

• Grade
• Other

• HS Code
• 29143990

• Heavy Metal (%)
• <0.001%

• Loss on Drying
• <0.5%

• Medicine Name
• 2,4-Dichloroacetophenone

• Melting Point
• 48-51 C

• Molecular Formula
• C8H6Cl2O

• Molecular Weight
• 189.04 g/mol Grams (g)

• Particle Size
• Fine crystalline

• Physical Form
• Solid

• Poisonous
• YES

• Purity(%)
• 99%

• Shelf Life
• 12-24 months Months

• Smell
• Pungent

• Solubility
• Slightly soluble in water

• Storage
• Other

• Structural Formula
• Image provided

• Taste
• Other

• Type
• Other

• Usage
• Industrial

• Appearance
• Clear liquid

• Boiling point
• 60-62C (20 mmHg)

• CAS No
• 535-11-5

• Chemical Name
• Ethyl 2-Bromopropionate

• Color
• Colorless to pale yellow, Other

• EINECS No
• 208-618-3

• Grade
• Other

• HS Code
• 29153990

• Heavy Metal (%)
• < 0.001%

• Loss on Drying
• < 0.5%

• Medicine Name
• Ethyl 2 Bromo Propionate

• Melting Point
• -40C (approx)

• Molecular Formula
• C5H9BrO2

• Molecular Weight
• 181.03 g/mol Grams (g)

• Physical Form
• Liquid

• Poisonous
• Other, Yes, if ingested

• Purity(%)
• 99%

• Shelf Life
• 2 years Years

• Smell
• Other

• Solubility
• Insoluble in water

• Storage
• Other

• Structural Formula
• CH3CHBrCOOC2H5

• Taste
• Other

• Type
• Other

• Usage
• Used as an chemical/pharmaceutical intermediate

• Appearance
• White to off-white or light-beige crystalline powder

• Boiling point
• 380.8 32.0 C at 760 mmHg

• CAS No
• 65-49-6

• Chemical Name
• 4-Amino-2-hydroxybenzoic acid

• Color
• White to off-white / light-beige crystalline powder

• EINECS No
• 200-613-5

• Grade
• Medicine Grade

• HS Code
• 2922.50.00

• Heavy Metal (%)
• \(\le \) 0.002% max (\(\le \) 20 ppm)

• Loss on Drying
• \(\le \) 0.5% max

• Medicine Name
• Aminosalicylic Acid

• Melting Point
• 135 145 C (decomposes)

• Molecular Formula
• C7H7

• Molecular Weight
• 153.14 g/mol Grams (g)

• Particle Size
• 100% passing through 60 80 mesh

• Ph Level
• 3.0 4.0

• Physical Form
• Powder

• Purity(%)
• \(\ge \) 98.5% to 99.0% Min

• Shelf Life
• 24 to 36 Months Months

• Smell
• No Smell

• Solubility
• Soluble in alcohol; slightly soluble in ether; very slightly soluble in water (approx. 2 g/L at 20 C).

• Storage
• Room Temperature

• Structural Formula
• \(\text{H}_2\text{NC}_6\text{H}_3\text{-2-(OH)CO}_2\text{H}\)

• Taste
• Bitter

• Type
• Pharmaceutical Intermediates

• Usage
• Used as an active pharmaceutical ingredient (API) for the treatment of multi-drug resistant tuberculosis (MDR-TB) and as a secondary agent for inflammatory bowel diseases like ulcerative colitis.

• Appearance
• Clear, Transparent Liquid

• Boiling point
• 180.8 C

• CAS No
• 141-97-9

• Chemical Name
• Ethyl 3-oxobutanoate / Acetoacetic acid ethyl ester

• Color
• Colorless to pale yellow

• EINECS No
• 205-516-1

• Grade
• Industrial Grade

• HS Code
• 29183000

• Heavy Metal (%)
• \(\leq 0.001\%\)

• Loss on Drying
• \(\leq 0.2\%\)

• Medicine Name
• Ethyl Acetoacetate (Pharma Intermediate)

• Melting Point
• \(-45^{\circ }\text{C}\)

• Molecular Formula
• \(C_6H_{10}O_3\)

• Molecular Weight
• 130.14 g/mol Grams (g)

• Particle Size
• Not Applicable (Liquid Form)

• Ph Level
• Neutral to Slightly Acidic

• Physical Form
• Liquid

• Purity(%)
• \(\geq 99.0\%\)

• Shelf Life
• 24 Months

• Smell
• Fruity

• Solubility
• Sparingly soluble in water; fully miscible in organic solvents

• Storage
• Room Temperature

• Structural Formula
• \(CH_{3}COCH_{2}COOC_{2}H_{5}\)

• Taste
• Sweet

• Type
• Other

• Usage
• Intermediate for Synthesis of Pharmaceuticals, Dyes, & Flavours

• Appearance
• Odorless white crystalline powder

• Boiling point
• Boiling point:

• CAS No
• 121-54-0

• Chemical Name
• Benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride

• Color
• White

• EINECS No
• 204-479-9

• Grade
• Cosmetic Grade

• HS Code
• 29239000

• Heavy Metal (%)
• 0.002% (20 ppm max)

• Loss on Drying
• Not more than 5.0%

• Medicine Name
• Benzethonium Chloride (Phemerol Chloride)

• Melting Point
• 160 166 C

• Molecular Formula
• C H ClNO

• Molecular Weight
• 448.08 g/mol Grams (g)

• Particle Size
• Standard fine mesh powder particles

• Ph Level
• 5.5 to 7.5 (in a 0.1 M aqueous solution)

• Physical Form
• Powder

• Purity(%)
• 99.0% Min

• Shelf Life
• 2-5 Years

• Smell
• No Smell

• Solubility
• Highly soluble in water, ethanol, and chloroform.

• Storage
• Keep away from moisture

• Structural Formula
• It is a cationic quaternary ammonium surfactant consisting of a benzyldimethylamine core quaternised by a phenoxyethoxyethyl chain.

• Taste
• Bitter

• Type
• Other

• Usage
• Used widely as a topical antimicrobial active ingredient in antiseptics, liquid band-aids, hand sanitizers, cosmetics preservatives, and hard-surface disinfectants.

• Appearance
• Colorless liquid or low-melting white crystals

• Boiling point
• 5657 C (at 0.5 mmHg)

• CAS No
• 24424-99-5

• Chemical Name
• Di-tert-butyl dicarbonate

• Color
• Colorless to White

• EINECS No
• 246-240-1

• Grade
• Medicine Grade

• HS Code
• 29209010

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• Di-tert-butyl dicarbonate (Boc Anhydride)

• Melting Point
• 2023 C

• Molecular Formula
• CHO

• Molecular Weight
• 218.25 g/mol Grams (g)

• Particle Size
• N/A

• Ph Level
• N/A

• Physical Form
• Other

• Poisonous
• 1

• Purity(%)
• 99%

• Shelf Life
• 2 Years

• Smell
• Pungent

• Solubility
• Soluble in organic solvents (THF, Toluene, Dichloromethane); insoluble in water

• Storage
• Freezer

• Structural Formula
• \([(CH_3)_3COCO]_2O\)

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Amine protecting agent in peptide synthesis and organic chemical reactions

• Appearance
• Crystalline solid

• Boiling point
• 194.5C at 760 mmHg

• CAS No
• 601-77-4

• Chemical Name
• N-Nitrosodiisopropylamine

• Color
• White to Off-white / Pale Yellow

• EINECS No
• 210-001-4

• Grade
• Other

• HS Code
• 292990

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• N-Nitroso Diisopropylamine (NDIPA) Reference Standard

• Melting Point
• 46C to 49C

• Molecular Formula
• CHNO

• Molecular Weight
• 130.19 g/mol Grams (g)

• Particle Size
• Standard Fine Powder/Crystals

• Ph Level
• 6.0 7.0

• Physical Form
• Solid

• Poisonous
• 1

• Purity(%)
• 98.0%

• Shelf Life
• 24-36 Months

• Smell
• Other

• Solubility
• Highly soluble in Methanol, Acetonitrile, and Chloroform

• Storage
• Freezer

• Structural Formula
• [(CH)CH]N-N=O

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Laboratory research, drug impurity profiling, HPLC-MS/MS testing calibration

• Appearance
• Clean crystalline powder

• Boiling point
• 334.5 C at 760 mmHg

• CAS No
• 24666-56-6

• Chemical Name
• 3-Aminopiperidine-2,6-dione hydrochloride

• Color
• White to off-white

• EINECS No
• 807-866-6

• Grade
• Medicine Grade

• HS Code
• 2933.99.00

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.50%

• Medicine Name
• 3-Amino-2,6-piperidinedione hydrochloride (Lenalidomide / Pomalidomide Intermediate)

• Melting Point
• >208 C (Decomposes)

• Molecular Formula
• CHNO HCl

• Molecular Weight
• 164.59 g/mol Grams (g)

• Particle Size
• 80120 Mesh

• Ph Level
• 3.5 5.5

• Physical Form
• Solid

• Poisonous
• 1

• Purity(%)
• 98%

• Shelf Life
• 24 Months

• Smell
• No Smell

• Solubility
• Highly soluble in Water; Sparingly soluble in Methanol or DMSO (requires mild heating)

• Storage
• Freezer

• Structural Formula
• O=C1NC(=O)C(N)CC1.[HCl]

• Taste
• Bitter

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a vital chemical building block in synthesis of oncology APIs and E3 Ubiquitin Ligase Cereblon ligands for PROTAC technologies.

• Appearance
• White to off-white or light beige crystals

• Boiling point
• Approximately 142.4 C at 760 mmHg (Free base equivalent)

• CAS No
• 821-48-7

• Chemical Name
• 2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride (or Bis(2-chloroethyl)amine hydrochloride)

• Color
• White to off-white

• EINECS No
• 212-479-5

• Grade
• Medicine Grade

• HS Code
• 2921.19.99

• Heavy Metal (%)
• \(\le \) 0.002% (20 ppm)

• Loss on Drying
• \(\le \) 0.5%

• Medicine Name
• Nornitrogen Mustard Hydrochloride (Alternatively: Cyclophosphamide Related Compound A)

• Melting Point
• 210 C to 216 C (lit.)

• Molecular Formula
• CHClN HCl

• Molecular Weight
• 178.49 g/mol Grams (g)

• Ph Level
• 3.0 to 5.0

• Physical Form
• Other

• Poisonous
• 1

• Purity(%)
• \(\ge \) 98.0% to 99.0%

• Shelf Life
• 24-36 Months

• Smell
• No Smell

• Solubility
• Highly soluble in water (\(>100 \text{ g/L}\)) and methanol; sparingly soluble in ether.

• Storage
• Dry Place

• Structural Formula
• \(\text{(ClCH}_2\text{CH}_2\text{)}_2\text{NH} \cdot \text{HCl}\)

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key intermediate core block to synthesize oncology drug therapies (Cyclophosphamide, Ifosfamide) and azole antifungals (Ketoconazole, Itraconazole).

• Appearance
• White crystalline powder

• Boiling point
• 240.9 C

• CAS No
• 56-40-6

• Chemical Name
• Aminoacetic acid (also known as Aminoethanoic acid)

• Color
• White

• EINECS No
• 200-272-2

• Grade
• Food Grade

• HS Code
• 29224910

• Heavy Metal (%)
• 0.001% (max 10 ppm)

• Loss on Drying
• 0.2%

• Medicine Name
• Glycine

• Melting Point
• 233 C

• Molecular Formula
• CHNO

• Molecular Weight
• 75.07 g/mol Grams (g)

• Particle Size
• 20 80 mesh

• Ph Level
• 5.5 6.5

• Physical Form
• Powder

• Purity(%)
• 99.0%

• Shelf Life
• 3 to 5 Years Years

• Smell
• No Smell

• Solubility
• Highly soluble in water (~25 g/100 mL at 25C); very sparingly soluble in ethanol; insoluble in ether.

• Storage
• Dry Place

• Structural Formula
• NHCHCOOH

• Taste
• Sweet

• Type
• Amino Acids and Coenzymes

• Usage
• Pharmaceutical raw materials, dietary supplements, food stabilizers, and cosmetic buffering agents.

• Appearance
• Brown, light brown, or grey-purple crystalline powder

• Boiling point
• 411.6 C at 760 mmHg

• CAS No
• 2374-03-0

• Chemical Name
• 4-Amino-3-hydroxybenzoic acid

• Color
• Light brown to brown

• EINECS No
• 629-073-2

• Grade
• Reagent Grade

• HS Code
• 29225000

• Heavy Metal (%)
• 0.001% ( 10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• N/A

• Melting Point
• 213 C to 215 C

• Molecular Formula
• C H NO

• Molecular Weight
• 153.14 g/mol Grams (g)

• Particle Size
• Standard mesh powder

• Ph Level
• 3.0 4.5

• Physical Form
• Powder

• Purity(%)
• 98.0%

• Shelf Life
• 2-3 Years

• Smell
• Other

• Solubility
• Slightly soluble in water; highly soluble in DMSO, Methanol, and dilute alkaline solutions.

• Storage
• Dry Place

• Structural Formula
• H NC H (OH)CO H

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key starting material for polymer synthesis (PBO) and pharmaceutical manufacturing (such as Tafamidis derivatives).

• Appearance
• White to off-white or pale yellow crystalline powder

• Boiling point
• Not determined

• CAS No
• 97963-62-7

• Chemical Name
• 5-(Difluoromethoxy)-2-mercaptobenzimidazole

• Color
• White to light yellow-brown

• EINECS No
• Not listed

• Grade
• Other

• HS Code
• 29339900

• Heavy Metal (%)
• < 0.001% (\(\le \) 10 ppm)

• Loss on Drying
• < 1.0%

• Medicine Name
• 5-Difluoromethoxy-2-mercaptobenzimidazole (Pantoprazole Intermediate)

• Melting Point
• 243247C

• Molecular Formula
• CHFNOS

• Molecular Weight
• 216.21 g/mol Grams (g)

• Particle Size
• 100% through 80 mesh (Standard fine micro-crystalline powder)

• Ph Level
• Not determined

• Physical Form
• Solid

• Purity(%)
• \(\ge \) 98.0%

• Shelf Life
• 2 Years Years

• Smell
• Other

• Solubility
• Slightly soluble in water; highly soluble in organic process mediums such as Dimethylformamide (DMF), Dimethyl sulfoxide (DMSO), and alkaline aqueous solutions.

• Storage
• Dry Place

• Structural Formula
• A fused benzimidazole ring system containing a thiol (-SH) substitution at position 2 and a difluoromethoxy (-OCFH) substitution at position 5

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key chemical block in pharmaceutical synthesis (primarily for manufacturing the anti-ulcer drug Pantoprazole) and medicinal laboratory research.

• Appearance
• Clear, low-viscosity liquid

• Boiling point
• 83 C at 12 mmHg

• CAS No
• 455-14-1

• Chemical Name
• 4-Aminobenzotrifluoride

• Color
• Clear colorless to light yellow or pale orange

• EINECS No
• 207-236-5

• Grade
• Industrial Grade

• HS Code
• 29214300

• Heavy Metal (%)
• \(\le \) 0.001%

• Loss on Drying
• \(\le \) 0.5% max

• Medicine Name
• Not Applicable

• Melting Point
• 3 8 C

• Molecular Formula
• CHFN

• Molecular Weight
• 161.12 g/mol Grams (g)

• Particle Size
• Not Applicable (Liquid form)

• Ph Level
• Weakly basic base (\(\text{p}K_a\) of conjugate acid is 2.45)

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 99.0% Min

• Shelf Life
• 2 Years

• Smell
• Pungent

• Solubility
• Immiscible or poorly soluble in water (\(<0.1 \text{ g/100 mL}\)); highly soluble in standard organic solvents like ethanol, ether, and chloroform.

• Storage
• Other

• Structural Formula
• \(\text{CF}_3\text{-C}_6\text{H}_4\text{-NH}_2\)

• Taste
• Other

• Type
• Other

• Usage
• Used as an intermediate/building block for the synthesis of pharmaceuticals, agrochemicals, dyes, and as a dehydrating agent.

• Appearance
• Clear yellow to light brown or light green

• Boiling point
• 7881 C at 10 mmHg

• CAS No
• 500-22-1

• Chemical Name
• Pyridine-3-carboxaldehyde (Synonyms: 3-Pyridinecarbaldehyde, Nicotinaldehyde)

• Color
• Yellowish clear

• EINECS No
• 207-900-4

• Grade
• Industrial Grade

• HS Code
• 29333990

• Heavy Metal (%)
• 0.001% (or specify per your Batch COA)

• Loss on Drying
• 0.5%

• Medicine Name
• Leave Blank (or put "N/A" as this is an API intermediate, not a retail medicine)

• Melting Point
• 8 C

• Molecular Formula
• C6H5NO

• Molecular Weight
• 107.11 g/mol Grams (g)

• Particle Size
• Leave Blank (Not applicable to liquids)

• Ph Level
• 5.4 (at 111g/l H2O at 20C)

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 98% (or 99%

• Shelf Life
• 2-3 Years Years

• Smell
• Pungent

• Solubility
• Miscible in water, soluble in ethanol and ether.

• Storage
• Freezer

• Structural Formula
• O=Cc1cccnc1 (or upload a 2D image diagram of the 3-pyridyl ring with formyl group)

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Synthesis of APIs, Agrochemicals, Vitamins (Niacin), and laboratory research.

• Appearance
• Off-white to light yellow crystalline powder

• Boiling point
• 309.4 C

• CAS No
• 37052-78-1

• Chemical Name
• 5-Methoxy-2-mercaptobenzimidazole (also known as 5-Methoxy-1H-benzimidazole-2-thiol)

• Color
• Off-white to light yellow

• EINECS No
• 253-326-2

• Grade
• Industrial Grade

• HS Code
• 29339900

• Heavy Metal (%)
• 0.002% (20 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Omeprazole / Esomeprazole Intermediate

• Melting Point
• 261 C to 263 C

• Molecular Formula
• C H N OS

• Molecular Weight
• 180.23 g/mol Grams (g)

• Particle Size
• 80-100 Mesh

• Ph Level
• 5.5 7.0

• Physical Form
• Powder

• Purity(%)
• 99.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Insoluble in water; soluble in Methanol, DMSO, and Sodium Hydroxide solutions.

• Storage
• Keep away from moisture

• Structural Formula
• C8H8N2OS

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key chemical intermediate in synthesizing Proton Pump Inhibitors (PPIs) like Omeprazole and Esomeprazole

• Appearance
• Low-melting crystalline solid or transparent liquid near room temperature

• Boiling point
• 212 215 C

• CAS No
• 100-70-9

• Chemical Name
• 2-Pyridinecarbonitrile / Picolinonitrile

• Color
• White to light brown / colorless

• EINECS No
• 202-880-3 (or 202-863-0)

• Grade
• Industrial Grade

• HS Code
• 29333919 (India Tariff) / 29333999

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• 2-Cyanopyridine (Nitrile Intermediate)

• Melting Point
• 24 27 C

• Molecular Formula
• C H N

• Molecular Weight
• 104.11 g/mol Grams (g)

• Particle Size
• N/A

• Ph Level
• Slightly alkaline/basic properties

• Physical Form
• Other

• Purity(%)
• 99.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Highly soluble in polar organic solvents (ethanol, acetone, ether); slightly soluble in water.

• Storage
• Other

• Structural Formula
• Pyridine ring with a cyano group at the ortho-position

• Taste
• Other

• Type
• Other

• Usage
• Used as a raw material/intermediate for synthesizing pharmaceuticals (like bronchodilators), nutritional supplements (zinc/chromium picolinate), agrochemicals, and industrial dyestuffs.

• Appearance
• White to off-white crystalline powder

• Boiling point
• 521.7 C at 760 mmHg

• CAS No
• 203787-91-1

• Chemical Name
• Sodium 8-(2-hydroxybenzamido)octanoate

• Color
• White to Off-White

• EINECS No
• 231-019-4

• Grade
• Medicine Grade

• HS Code
• 2924199090 (or 29241900 depending on region)

• Heavy Metal (%)
• 0.001% (10 ppm max)

• Loss on Drying
• 1.0%

• Medicine Name
• Salcaprozate Sodium / SNAC

• Melting Point
• 183 C - 185 C

• Molecular Formula
• C H NNaO

• Molecular Weight
• 301.32 g/mol Grams (g)

• Particle Size
• 100% through 80 mesh (Standard micronized variant available)

• Ph Level
• 7.5 - 9.5 (in aqueous solution)

• Physical Form
• Powder

• Purity(%)
• 98% to 99% (Min)

• Shelf Life
• 24 Months

• Smell
• No Smell

• Solubility
• Soluble in Water (~33 mg/mL), slightly soluble in DMSO and Methanol

• Storage
• Freezer

• Structural Formula
• Sodium salt of N-(8-(2-hydroxybenzoyl)amino)caprylic acid

• Taste
• Bitter

• Type
• Pharmaceutical Intermediates

• Usage
• Oral absorption promoter and permeation enhancer for macromolecules & peptides (e.g., Oral Semaglutide)

• Appearance
• White to off-white crystalline powder

• Boiling point
• 665.7 55.0 C (Predicted)

• CAS No
• 134071-44-6

• Chemical Name
• cis-[2-(2, 4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1, 3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate

• Color
• White to Off-White

• EINECS No
• 682-358-0 (Allocated, but typically listed as N/A or pending on major commercial registries)

• Grade
• Industrial Grade

• HS Code
• 38229010 (Diagnostic/Laboratory Reagents) or 29349990 (Other Heterocyclic Compounds)

• Heavy Metal (%)
• 0.002% (20 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Ketoconazole / Itraconazole / Posaconazole Intermediate

• Melting Point
• 125C to 129C

• Molecular Formula
• CHClNOS

• Molecular Weight
• 483.37 g/mol Grams (g)

• Particle Size
• 80100 Mesh (Standard commercial powder milling)

• Ph Level
• 5.5 7.0 (In aqueous slurry)

• Physical Form
• Powder

• Poisonous
• 1

• Purity(%)
• 98.0% 100.0%

• Shelf Life
• 24 Months (When stored under proper conditions) Months

• Smell
• No Smell

• Solubility
• Soluble in Methanol, Chloroform, DMF, and MDC; Insoluble in water

• Storage
• Room Temperature

• Structural Formula
• CHCHSOCH(CHO)C(CHNCH)CHCl (SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC@(CN4C=CN=C4)OC2)=O)

• Taste
• Other

• Type
• Other

• Usage
• Synthesizing Antifungal APIs & R&D Laboratory Reference Standard

• Appearance
• Clear, colorless to light yellow or slightly orange liquid.

• Boiling point
• 187 C

• CAS No
• 2627-86-3

• Chemical Name
• (1S)-1-phenylethan-1-amine

• Color
• Colorless to light yellow

• EINECS No
• 220-098-0

• Grade
• Industrial Grade

• HS Code
• 29214990

• Heavy Metal (%)
• 0.001% (10 ppm) Max.

• Loss on Drying
• 0.5%

• Medicine Name
• S-(1)-Phenylethylamine

• Melting Point
• -10 C

• Molecular Formula
• C8H11N

• Molecular Weight
• 121.18 g/mol Grams (g)

• Particle Size
• Not Applicable (Liquid Form)

• Ph Level
• Strongly Alkaline / Basic

• Physical Form
• Liquid

• Purity(%)
• 99.0% Min.

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in water (4.2 g/100 mL at 20 C); completely miscible with alcohols, ethers, and most organic solvents.

• Storage
• Keep away from moisture

• Structural Formula
• C6H5CH(CH3)NH2 (A benzene ring attached to a chiral carbon carrying a methyl group and a primary amine group)

• Taste
• Bitter

• Type
• Other

• Usage
• Used as a highly efficient chiral resolving agent for the resolution of racemates (optical isomers) and as a crucial chiral building block in the synthesis of asymmetric Active Pharmaceutical Ingredients (APIs).

• Appearance
• Off-white to light gray or brownish crystalline powder

• Boiling point
• 265 C to 268 C

• CAS No
• 99-07-0

• Chemical Name
• N,N-Dimethyl-m-hydroxyaniline (or 3-Dimethylaminophenol)

• Color
• Off-white to light gray / yellowish

• EINECS No
• 202-726-5

• Grade
• Industrial Grade

• HS Code
• 2922 29 90

• Heavy Metal (%)
• 0.001% (10 ppm max)

• Loss on Drying
• 0.5%

• Medicine Name
• Not Applicable (Primarily used as an industrial dye intermediate/raw material rather than a finished pharmaceutical medicine).

• Melting Point
• 80 C to 85 C

• Molecular Formula
• CHNO

• Molecular Weight
• 137.18 g/mol Grams (g)

• Particle Size
• Standard crystalline mesh size (Supplier dependent)

• Ph Level
• Slightly basic to neutral (in solution)

• Poisonous
• 1

• Purity(%)
• 98.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Virtually insoluble in water; highly soluble in ethanol, ether, benzene, acetone, and aqueous alkali solutions.

• Storage
• Keep away from moisture

• Structural Formula
• 80 C to 85 C

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as an intermediate for producing triarylmethane dyes, fluoran dyes (for thermal paper), colorants, and specialized pharmaceutical synthesis.

• Appearance
• White to off-white crystalline powder

• Boiling point
• 345.8 C at 760 mmHg

• CAS No
• 1636-27-7

• Chemical Name
• 2,2-Dipropylpropanedioic acid (Dipropylmalonic Acid)

• Color
• White

• EINECS No
• 216-663-8

• Grade
• Reagent Grade

• HS Code
• 29171900 (Other acyclic polycarboxylic acids)

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Valproic Acid Impurity Standard / Dipropylmalonic Acid

• Melting Point
• 158 C (lit.)

• Molecular Formula
• C9H16O4

• Molecular Weight
• 188.22 g/mol Grams (g)

• Particle Size
• Standard crystalline mesh size (80100 mesh typical for powders)

• Ph Level
• Acidic (in aqueous solution)

• Physical Form
• Powder

• Purity(%)
• 98.0% (Typically 98% 99% min)

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in water, ethanol, methanol, and diethyl ether.

• Storage
• Keep away from moisture

• Structural Formula
• HOOC-C(CH2CH2CH3)2-COOH

• Taste
• Sour

• Type
• Other

• Usage
• Organic synthesis building block; reference standard for Valproic Acid impurities; pharma research.

• Appearance
• White to off-white, light yellow, or faint beige powder / crystals.

• Boiling point
• ~400 C (at 1013 hPa)

• CAS No
• 108-73-6

• Chemical Name
• 1,3,5-Benzenetriol / 1,3,5-Trihydroxybenzene

• Color
• White to pale cream / light yellow

• EINECS No
• 203-611-2 (or 203-614-9)

• Grade
• Other

• HS Code
• 29072940 (Alternately: 29072990)

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 1.0%

• Medicine Name
• Phloroglucinol Anhydrous

• Melting Point
• 215.0 C to 220.0 C

• Molecular Formula
• CHO

• Molecular Weight
• 126.11 g/mol Grams (g)

• Particle Size
• Micronized or standard crystalline meshes (varies by supplier specification)

• Ph Level
• Varies based on concentration (typically weakly acidic in aqueous environment)

• Physical Form
• Powder

• Purity(%)
• 99.0%

• Shelf Life
• 5 Years

• Smell
• No Smell

• Solubility
• Highly soluble in ethanol and ether; slightly/sparingly soluble in water.

• Storage
• Hot Case

• Structural Formula
• HO-CH-(OH)

• Taste
• Sweet

• Type
• Pharmaceutical Intermediates

• Usage
• Used as an antispasmodic drug, a laboratory chemical reagent for testing pentoses/aldehydes, and a coupling agent in printing inks.

• Appearance
• Off-white to light yellow crystalline powder

• Boiling point
• 370.9 C at 760 mmHg

• CAS No
• 98475-07-1

• Chemical Name
• Methyl 2-(bromomethyl)-3-nitrobenzoate (also known as 2-bromomethyl-3-nitrobenzoate methyl ester)

• Color
• White to Light Yellow

• EINECS No
• N

• Grade
• Industrial Grade

• HS Code
• 29163990

• Heavy Metal (%)
• 0.001% (or 10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Lenalidomide Intermediate

• Particle Size
• 80100 Mesh

• Ph Level
• N/A

• Physical Form
• Powder

• Purity(%)
• 98.0%

• Shelf Life
• 24 Months

• Smell
• Pungent

• Solubility
• Insoluble in water. Soluble in Chloroform, Methanol, Ethyl Acetate, and Dichloromethane.

• Storage
• Keep away from moisture

• Structural Formula
• N/A

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key chemical raw material/intermediate in the synthesis of Lenalidomide (anti-cancer medication).

• Appearance
• Dark green to bronze-like crystalline powder

• Boiling point
• Decomposes before boiling

• CAS No
• 61-73-4

• Chemical Name
• Methylthioninium chloride

• Color
• Dark green (Powder form) / Deep Blue (When dissolved in aqueous solution)

• EINECS No
• 200-515-2

• Grade
• Other

• HS Code
• 32041310 (Synthetic organic dyes: Basic dyes)

• Heavy Metal (%)
• Zero Zinc Content (Zinc Free specification ensures heavy metal impurities are below strict pharmacopeia limits, typically 0.002% or 20 ppm total heavy metals).

• Loss on Drying
• 8.0% 15.0%

• Medicine Name
• Methylene Blue Zinc Free

• Melting Point
• ~190 C

• Molecular Formula
• CHClNS

• Molecular Weight
• 319.85 g/mol Grams (g)

• Particle Size
• 40 to 80 Mesh

• Ph Level
• 3.0 4.5

• Physical Form
• Powder

• Purity(%)
• 99.0% (On Dry Basis)

• Shelf Life
• 36-60 Months

• Smell
• No Smell

• Solubility
• Soluble in water (approx. 40 g/L at 20C), sparingly soluble in alcohol, practically insoluble in chloroform.

• Storage
• Other

• Structural Formula
• [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

• Taste
• Bitter

• Type
• Other

• Usage
• Used as a biological stain in laboratories, an oxidation-reduction indicator in chemical testing, and as a pharmaceutical raw material for medical formulations.

• Appearance
• White to off-white crystalline solid

• Boiling point
• Not available

• CAS No
• 2114-02-5

• Chemical Name
• Guanylthiourea (Amidinothiourea)

• Color
• White to off-white

• EINECS No
• 218-308-0

• Grade
• Industrial Grade

• HS Code
• 29309090

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• Famotidine Intermediate

• Melting Point
• 160C to 168C

• Molecular Formula
• CHNS

• Molecular Weight
• 118.16 g/mol Grams (g)

• Particle Size
• Standard crystalline powder mesh size

• Ph Level
• Approximately 6.0 7.0 (in standard aqueous solution)

• Physical Form
• Powder

• Poisonous
• 1

• Purity(%)
• 98% 99%

• Shelf Life
• 24 Months

• Smell
• No Smell

• Solubility
• Soluble in water (approx 7g/100ml at 20C) and methanol; insoluble in benzene and toluene

• Storage
• Keep away from moisture

• Structural Formula
• S=C(N)NC(N)=N (SMILES)

• Taste
• Other

• Type
• Other

• Usage
• Used as an intermediate for synthesizing pharmaceuticals (like Famotidine), dyestuffs, and metal surface rust inhibitors.

• Appearance
• Clear, colorless to light yellow or light orange liquid

• Boiling point
• 187 C to 189 C

• CAS No
• 98-16-8

• Chemical Name
• 3-(Trifluoromethyl)aniline (or m-Trifluoromethylaniline)

• Color
• Max 50 APHA

• EINECS No
• 202-643-4

• Grade
• Industrial Grade

• HS Code
• 29214390

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• 3-Aminobenzotrifluoride Intermediate

• Melting Point
• 3 C to 7 C

• Molecular Formula
• C7H6F3N

• Molecular Weight
• 161.12 g/mol Grams (g)

• Particle Size
• Not Applicable (Liquid form)

• Ph Level
• Alkaline

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 99.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Slightly soluble in water; freely soluble in alcohol, ether, and organic solvents.

• Storage
• Keep away from moisture

• Structural Formula
• CF3C6H4NH2

• Taste
• Other

• Type
• Other

• Usage
• Used as an intermediate for synthesizing pharmaceuticals (e.g., flufenamic acid, phenothiazine derivatives), agrochemicals, and dyes.

• Appearance
• Clear, colorless to light yellow liquid

• Boiling point
• 170 - 173 C

• CAS No
• 88-17-5

• Chemical Name
• 2-Aminobenzotrifluoride (or 2-(Trifluoromethyl)aniline)

• Color
• Colorless to Light Amber

• EINECS No
• 201-806-7

• Grade
• Industrial Grade

• HS Code
• 2921.43.00

• Heavy Metal (%)
• 0.001%

• Loss on Drying
• 0.5%

• Medicine Name
• Not Applicable

• Melting Point
• 34 C

• Molecular Formula
• C7H6F3N

• Molecular Weight
• 161.12 g/mol Grams (g)

• Particle Size
• Not Applicable (It is a liquid)

• Ph Level
• Typically slightly basic (typical of aromatic amines)

• Physical Form
• Liquid

• Poisonous
• 1

• Purity(%)
• 99.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Low solubility in water (approx. 4 g/L at 20C); highly soluble in organic solvents like ethanol and ether.

• Storage
• Keep away from moisture

• Structural Formula
• CF3C6H4NH2 (SMILES: Nc1ccccc1C(F)(F)F)

• Taste
• Other

• Type
• Other

• Usage
• Used as an intermediate for the synthesis of agrochemicals, pharmaceuticals (like flufenamic acid), and specialized dyes

• Appearance
• Crystalline Solid / Powder

• Boiling point
• 583.5 \(\pm \) 50.0 C

• CAS No
• 30189-36-7

• Chemical Name
• 2,5-Dioxopyrrolidin-1-yl \(N^2,N^6\)-bis(tert-butoxycarbonyl)-L-lysinate

• Color
• White to off-white

• EINECS No
• 815-108-0

• Grade
• Medicine Grade

• HS Code
• 29224190 (or 29224999 depending on regional custom declarations)

• Heavy Metal (%)
• \(\le \) 0.001% (10 ppm)

• Loss on Drying
• \(\le \) 0.5%

• Medicine Name
• Lisdexamfetamine Dimesylate Intermediate

• Melting Point
• 184 C

• Molecular Formula
• C20 H33 N3

• Molecular Weight
• 443.49 g/mol Grams (g)

• Particle Size
• Standard mesh fine powder

• Ph Level
• Neutral to slightly acidic in solution

• Physical Form
• Powder

• Purity(%)
• \(\ge \) 98.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Slightly soluble in water. Soluble in Chloroform, DMF, and DMSO.

• Storage
• Freezer

• Structural Formula
• \(\text{Boc-Lys(Boc)-OSu}\) (Linear notation structure)

• Taste
• Other

• Type
• Amino Acids and Coenzymes

• Usage
• Active pharmaceutical ingredient (API) intermediate, standard peptide synthesis, proteomics research, biochemical reactant.

• Appearance
• White to off-white crystalline powder

• Boiling point
• 390.4 C at 760 mmHg

• CAS No
• 13726-69-7

• Chemical Name
• (2S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

• Color
• White / Off-white

• EINECS No
• 604-006-2

• Grade
• Medicine Grade

• HS Code
• 29339900

• Heavy Metal (%)
• 0.001% (or 10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• N-Boc-L-Hydroxyproline

• Melting Point
• 123 C to 127 C

• Molecular Formula
• C10H17NO5

• Molecular Weight
• 231.25 g/mol Grams (g)

• Particle Size
• 80100 Mesh (standard free-flowing powder)

• Ph Level
• 2.5 3.5 (in aqueous suspension)

• Physical Form
• Powder

• Purity(%)
• 98.0% to 99.0% min

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in Methanol, Ethanol, Chloroform, and Ethyl Acetate. Very slightly soluble in water.

• Storage
• Room Temperature

• Structural Formula
• Boc-Hyp-OH

• Taste
• Bitter

• Type
• Pharmaceutical Intermediates

• Usage
• Used as an intermediate for Active Pharmaceutical Ingredients (APIs) like Doripenem, and as a protected amino acid building block in peptide synthesis.

• Appearance
• Clear, colorless to pale yellow liquid or low-melting semi-solid mass

• Boiling point
• 341.2C at 760 mmHg

• CAS No
• 2766-43-0

• Chemical Name
• methyl (2S)-3-hydroxy-2-{[(2-methylpropan-2-yl)oxy]carbonyl}amino]propanoate

• Color
• Colorless to light yellow

• EINECS No
• 628-360-5

• Grade
• Industrial Grade

• HS Code
• 29241900

• Heavy Metal (%)
• 0.001% (10 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• N-Boc-L-serine methyl ester (Also used as a pharmaceutical raw material/API intermediate)

• Melting Point
• N/A

• Molecular Formula
• CHNO

• Molecular Weight
• 219.24 g/mol Grams (g)

• Particle Size
• N/A (Liquid Form)

• Ph Level
• 5.0 7.0

• Physical Form
• Liquid

• Purity(%)
• 98.0%

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Soluble in chloroform, dichloromethane, methanol, ethyl acetate, and DMSO. Slightly soluble in water.

• Storage
• Freezer

• Structural Formula
• COC(=O)[C@H](CO)NC(=O)OC(C)(C)C

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a protected amino acid building block in the synthesis of peptide-based pharmaceuticals, chiral API intermediates, and biomedical research polymers.

• Appearance
• White to off-white crystalline powder

• Boiling point
• 620.8 55.0 C at 760 mmHg

• CAS No
• 71989-14-5

• Chemical Name
• (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

• Color
• White to off-white

• EINECS No
• 276-251-7

• Grade
• Medicine Grade

• HS Code
• 29242990

• Heavy Metal (%)
• 0.001% ( 10 ppm)

• Loss on Drying
• 1.0%

• Medicine Name
• Fmoc-L-Asp(OtBu)-OH (Fmoc-L-aspartic acid -tert-butyl ester)

• Melting Point
• 148150 C (decomposition)

• Molecular Formula
• CHNO

• Molecular Weight
• 411.45 g/mol Grams (g)

• Particle Size
• Standard fine mesh powder

• Ph Level
• N/A

• Physical Form
• Powder

• Purity(%)
• 99.0% (by HPLC)

• Shelf Life
• 24 Months

• Smell
• No Smell

• Solubility
• Clearly soluble in Dimethylformamide (DMF), Methanol, and Acetonitrile. Insoluble in water.

• Storage
• Other

• Structural Formula
• CC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

• Taste
• Other

• Type
• Other

• Usage
• Used as a protected amino acid intermediate for Solid-Phase Peptide Synthesis (SPPS) and API drug development.

• Appearance
• Off-white to light yellow powder

• Boiling point
• 670.9 55.0 C at 760 mmHg (Predicted)

• CAS No
• 125238-99-5

• Chemical Name
• (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid

• Color
• White to Off-white / Beige

• EINECS No
• N/A

• Grade
• Medicine Grade

• HS Code
• 2924.29.90

• Heavy Metal (%)
• \(\le \) 0.002% (20 ppm)

• Loss on Drying
• \(\le \) 1.0%

• Medicine Name
• Fmoc-Dab(Boc)-OH

• Melting Point
• 111 C to 113 C

• Molecular Formula
• CHNO

• Molecular Weight
• 440.49 g/mol Grams (g)

• Particle Size
• Standard mesh powder

• Ph Level
• 3.5 5.0 (diluted solution)

• Physical Form
• Powder

• Purity(%)
• \(\ge \) 98.0% (HPLC)

• Shelf Life
• 24-36 Months

• Smell
• No Smell

• Solubility
• Highly soluble in Organic Solvents (DMF, DMSO, Methanol); slightly soluble / practically insoluble in water.

• Storage
• Freezer

• Structural Formula
• Fmoc-NH-CH(COOH)-CH-CH-NH-Boc

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as an orthogonally protected amino acid derivative/intermediate in solid-phase peptide synthesis (SPPS), particularly for synthesizing active therapeutic peptides like polymyxins.

• Appearance
• White crystalline powder

• Boiling point
• Not applicable

• CAS No
• 229957-50-0

• Chemical Name
• N--Benzyloxycarbonyl-L-aspartic acid -tert-butyl ester monohydrate

• Color
• White

• EINECS No
• 226-842-2 (Anhydrous base)

• Grade
• Medicine Grade

• HS Code
• 29242990

• Heavy Metal (%)
• 0.002% (20 ppm)

• Loss on Drying
• 5.0% - 6.0%

• Medicine Name
• Z-Asp(OtBu)-OH . H2O

• Melting Point
• 76C - 80C

• Molecular Formula
• CHNO HO

• Molecular Weight
• 341.35 g/mol Grams (g)

• Particle Size
• Standard mesh powder

• Ph Level
• Data not available

• Physical Form
• Powder

• Purity(%)
• 98.0% - 99.0%

• Shelf Life
• 24 Months

• Smell
• No Smell

• Solubility
• Soluble in organic solvents (DMF, DCM, Methanol); sparingly soluble in water

• Storage
• Freezer

• Structural Formula
• Z-NH-CH(CHCOOtBu)-COOH HO

• Taste
• Odorless

• Type
• Other

• Usage
• Used as an orthogonally protected amino acid building block in peptide synthesis, laboratory R&D, and pharmaceutical drug development.

• Appearance
• White to off-white or light yellow solid

• Boiling point
• 205.9 C

• CAS No
• 89878-14-8

• Chemical Name
• Diethyl(3-pyridyl)borane

• Color
• White to light yellow

• EINECS No
• 624-916-2

• Grade
• Medicine Grade

• HS Code
• 29333990

• Heavy Metal (%)
• 0.002% (20 ppm)

• Loss on Drying
• 0.5%

• Medicine Name
• Abiraterone Acetate Intermediate

• Melting Point
• 159.0 to 175.0 C

• Molecular Formula
• C9H14BN

• Molecular Weight
• 147.03 g/mol Grams (g)

• Particle Size
• Standard mesh powder

• Ph Level
• Not applicable

• Physical Form
• Powder

• Purity(%)
• 98.0% Min

• Shelf Life
• 24 Months

• Smell
• Other

• Solubility
• Slightly soluble in water; soluble in organic solvents like Chloroform and Methanol.

• Storage
• Keep away from moisture

• Structural Formula
• (C2H5)2B(C5H4N)

• Taste
• Other

• Type
• Pharmaceutical Intermediates

• Usage
• Used as a key intermediate in the organic synthesis of pharmaceutical APIs, specifically for anti-prostate cancer medications like Abiraterone Acetate.