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Chemical Reagent

Introducing our high-performance Chemical Reagent, a peerless product line trusted by exporters, suppliers, and traders with over 4 years of dedicated industry experience. Our ultimate selection of top-rated chemical reagents includes 4-Methoxy Benzyl alcohol, 2-chloro-4,6-dimethoxy-1,3,5-triazine (CDMT), N,N''- Carbonyl diimidazole, Benzoyl Chloride CAS98-88-4, and Benzyl Chloride CAS 100-44-7, all recognized for their superior purity and consistent quality. This incomparable range is in demand across the chemical sector for applications in synthesis, pharmaceutical intermediates, and specialty chemical manufacturing. Compared to ordinary reagents, our Chemical Reagent selection offers five key advantages:: exceptional chemical stability, high-yield reaction performance, minimal contamination levels, precise composition, and robust packaging for safe transport. Favored for sale and distribution throughout All India, our products are the preferred choice for professionals seeking reliable and efficient chemical solutions. Choose our superlative Chemical Reagent for your applications to experience unmatched quality and performance that set new benchmarks in the industry.

TBTU (CAS 125700-67-6)

Price 1400.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Fine crystalline powder
  • Application
  • Peptide synthesis, amidation, esterification, and pharmaceutical research
  • Boiling point
  • Not applicable
  • CAS No
  • 125700-67-6
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to almost white
  • Density
  • 1.1 g/cm3 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 423-040-4
  • Grade
  • Synthesis Grade / Reagent Grade
  • HS Code
  • 29339900
  • Melting Point
  • 195 - 205 C
  • Molecular Formula
  • C H BF N O
  • Molecular Weight
  • 321.08 g/mol Grams (g)
  • Other Names
  • O-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate, TBTU
  • Ph Level
  • Not applicable
  • Physical Form
  • Solid
  • Purity(%)
  • 98.0% or 99.0% (HPLC)
  • Shape
  • Granules
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Keep container tightly closed under an inert atmosphere. Store in a cool, dry area at 2 8 C or 15 25 C. Moisture-sensitive and light-sensitive.
  • Structural Formula
  • C H BF N O
  • Taste
  • Other
  • Type
  • Organic Synthesis Reagents
  • Usage
  • Coupling reagent used to generate amide bonds in solid-phase and solution-phase synthesis
TBTU (CAS 125700-67-6) is a highly efficient peptide coupling reagent widely used in solid-phase and solution-phase peptide synthesis. It belongs to the uronium/aminium salt family and is known for driving reactions with fast kinetics, high yields, and minimal racemisation.

Benzoyl Chloride CAS98-88-4

Price 135.0 INR/ Kilograms

MOQ : 200 Kilograms

  • Appearance
  • Clear Liquid
  • Application
  • Other , Pharmaceutical Intermediate, Dyes, and Agrochemicals
  • Boiling point
  • 197C
  • CAS No
  • 98-88-4
  • Chemical Name
  • Other, Benzoyl Chloride
  • Classification
  • Other, Organic Chemical
  • Color
  • Colorless to Slight Yellow
  • Density
  • 1.213 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 202-696-3
  • Grade
  • Industrial grade
  • HS Code
  • 29163990
  • Melting Point
  • -1C
  • Molecular Formula
  • C7H5ClO
  • Molecular Weight
  • 140.57 g/mol
  • Other Names
  • Benzoyl Chloride; Benzenecarbonyl chloride
  • Physical Form
  • Liquid
  • Poisonous
  • Yes
  • Purity(%)
  • 99%
  • Shape
  • other, Liquid
  • Shelf Life
  • 12 Months
  • Smell
  • Other, Irritating Odor
  • Storage
  • Other, Store in cool, dry place
  • Structural Formula
  • C6H5COCl
  • Taste
  • Other , Pungent
  • Type
  • Acid Chloride
  • Usage
  • Synthesis, Chemical Intermediate

2- chloro-4,6-dimethoxy-1,3,5-triazine (CDMT)

Price 2000.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • White powder or flakes
  • Application
  • Other , Carbodiimide coupling reagent, peptide synthesis
  • Boiling point
  • 100C at 1 mmHg
  • CAS No
  • 3140-73-6
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White powder / flakes
  • EINECS No
  • 221-573-5
  • Grade
  • Industrial grade
  • HS Code
  • 29336990
  • Melting Point
  • 76 - 78C
  • Molecular Formula
  • C5H6ClN3O2
  • Molecular Weight
  • 175.57 Grams (g)
  • Other Names
  • CDMT
  • Physical Form
  • Solid
  • Poisonous
  • Other, Non-poisonous
  • Shape
  • other
  • Shelf Life
  • 1 Years
  • Smell
  • Other
  • Storage
  • Other, Cool, dry place
  • Type
  • Industrial chemical
  • Usage
  • Industrial

Dimethyl Malonate

Price 165.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Clear liquid
  • Application
  • Other , Pharmaceuticals, agrochemicals, dyes
  • Boiling point
  • 181 C
  • CAS No
  • 108-59-8
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Clear, colorless liquid
  • Density
  • 1.166 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 203-597-8
  • Grade
  • Industrial grade
  • HS Code
  • 29171990
  • Melting Point
  • -54 C
  • Molecular Formula
  • C5H8O4
  • Molecular Weight
  • 132.12 Grams (g)
  • Other Names
  • Malonic acid dimethyl ester
  • Ph Level
  • Neutral
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • other
  • Shelf Life
  • 2 Years
  • Smell
  • Other
  • Storage
  • Other, Cool, dry, ventilated area
  • Structural Formula
  • CH2(CO2CH3)2
  • Taste
  • Odorless
  • Type
  • Chemical Intermediate
  • Usage
  • Synthesis intermediate

N,N'- Carbonyl diimidazole

Price 2250.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Crystalline powder
  • Application
  • Other , Laboratory reagent, peptide synthesis
  • Boiling point
  • Decomposes
  • CAS No
  • 530-62-1
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White
  • Density
  • 1.38 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 208-488-9
  • Grade
  • Pharma/Reagent Grade
  • HS Code
  • 29339900
  • Melting Point
  • 117-122C
  • Molecular Formula
  • C7H6N4O
  • Molecular Weight
  • 162.15 Grams (g)
  • Other Names
  • CDI; 1,1-Carbonyldiimidazole
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Other, Store in tightly closed container, cool dry place
  • Structural Formula
  • C(=O)(N1C=CN=C1) (N2C=CN=C2)
  • Taste
  • Odorless
  • Type
  • Chemical Reagent
  • Usage
  • Used in peptide and ester synthesis

Benzyl Chloride

Price 120.0 INR/ Liter

MOQ : 200 Kilograms

  • Appearance
  • Clear Liquid
  • Application
  • Other , Dye & Pharmaceutical Intermediate
  • Boiling point
  • 179 C
  • CAS No
  • 100-44-7
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless
  • Density
  • 1.10 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 202-853-6
  • Grade
  • Industrial Grade
  • HS Code
  • 29039990
  • Melting Point
  • 39 C
  • Molecular Formula
  • C7H7Cl
  • Molecular Weight
  • 126.58 Grams (g)
  • Other Names
  • -Chlorotoluene
  • Physical Form
  • Liquid
  • Poisonous
  • Yes
  • Purity(%)
  • 99%
  • Shape
  • other
  • Shelf Life
  • 12 Months
  • Smell
  • Other
  • Storage
  • Other, Cool, ventilated, dry area
  • Structural Formula
  • C6H5CH2Cl
  • Type
  • Chemical Compound
  • Usage
  • Industrial

4-Methoxy Benzyl alcohol

Price 500.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Clear liquid or crystalline solid
  • Application
  • Other , Pharmaceutical intermediates, flavors and fragrances, organic synthesis
  • Boiling point
  • 258C
  • CAS No
  • 105-13-5
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to pale yellow
  • Density
  • 1.116 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 203-278-1
  • Grade
  • Industrial/Pharmaceutical
  • HS Code
  • 2906 29 90
  • Melting Point
  • 24-26
  • Molecular Formula
  • C8H10O2
  • Molecular Weight
  • 138.17 Grams (g)
  • Other Names
  • p-Anisyl alcohol, p-Methoxybenzyl alcohol
  • Physical Form
  • Other
  • Poisonous
  • No
  • Purity(%)
  • 98% min
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Other, Store in a cool, dry place, tightly closed
  • Structural Formula
  • C6H4(OCH3)CH2OH
  • Taste
  • Other
  • Type
  • Aromatic Alcohol
  • Usage
  • Used in synthesis of pharmaceuticals and fine chemicals

Bis (Pinacolato)Diborone

Price 2000.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Colorless solid
  • CAS No
  • 73183-34-3
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless solid
  • Density
  • 0.98 Gram per cubic centimeter(g/cm3)
  • Melting Point
  • 137 - 140 C
  • Molecular Formula
  • C H B O
  • Molecular Weight
  • 253.94 Grams (g)
  • Other Names
  • Bis(pinacolato)diboron
  • Physical Form
  • Solid
  • Purity(%)
  • 99%
  • Shape
  • other
  • Shelf Life
  • 1 Years
  • Smell
  • Other
  • Storage
  • Room Temp
  • Structural Formula
  • C H B O
  • Taste
  • Other
  • Type
  • Reagent

Chloroplatinic Acid Hexahydrate

Price 1100 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Crystalline chunks or powder
  • Application
  • Industrial Catalyst Production, Electroplating, Laboratory Research
  • Boiling point
  • Decomposes above 150 C
  • CAS No
  • 18497-13-7
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Orange to Reddish-brown
  • Density
  • 2.43 g/cm Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 241-010-7
  • Grade
  • Analytical Reagent (AR) Grade / Catalyst Grade
  • HS Code
  • 2843.90
  • Melting Point
  • 60 C
  • Molecular Formula
  • H2PtCl6 6H2O
  • Molecular Weight
  • 517.90 g/mol Grams (g)
  • Other Names
  • Hexachloroplatinic(IV) acid hexahydrate, Platinic chloride
  • Ph Level
  • Strongly acidic in solution
  • Physical Form
  • Solid
  • Poisonous
  • 1
  • Purity(%)
  • 99.9%
  • Shape
  • Crystal
  • Shelf Life
  • Varies based on storage conditions; typically stable if kept in a vacuum or desiccated environment. Months
  • Smell
  • Other
  • Storage
  • Store in a cool, dry place. Material is highly hygroscopic and must be kept in airtight, moisture-proof containers.
  • Structural Formula
  • [H3O]2[PtCl6] 4H2O
  • Taste
  • Other
  • Type
  • Chemical Reagent / Catalyst Precursor
  • Usage
  • Precursor for platinum catalysts used in hydrosilylation and fuel cell electrodes.
Chloroplatinic acid hexahydrate is an orange-to-red crystalline compound that serves as the most important commercial precursor for producing platinum-based catalysts. Technically defined as the hydronium salt of the hexachloroplatinate anion, it is highly hygroscopic and dissolves easily in water and alcohol.

Dimethyl L-(+)-Tartrate (CAS : 608-68-4)

Price 1300.0 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • White crystalline solid or crystals
  • Application
  • Organic Synthesis, Chiral Catalyst, TADDOL Synthesis
  • Boiling point
  • 163 C at 23 mmHg
  • CAS No
  • 608-68-4
  • Chemical Name
  • Other
  • Classification
  • Reagents
  • Color
  • White
  • Density
  • 1.238 g/mL at 25 C Gram per millilitre (g/mL)
  • EINECS No
  • 210-166-8
  • Grade
  • reagent grade
  • HS Code
  • 2918130
  • Melting Point
  • 57 C to 60 C
  • Molecular Formula
  • C6H10O6
  • Molecular Weight
  • 178.14 g/mol Grams (g)
  • Other Names
  • L-(+)-Tartaric acid dimethyl ester, Dimethyl (2R,3R)-2,3-dihydroxybutanedioate
  • Ph Level
  • Weakly acidic in aqueous solutions
  • Physical Form
  • Powder
  • Purity(%)
  • 99 %
  • Shape
  • Granules
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Room Temperature. Store in a cool, dry place in tightly closed containers.
  • Structural Formula
  • CH3OOC-CH(OH)-CH(OH)-COOCH3
  • Taste
  • Other
  • Type
  • Chiral Building Block / Organic Intermediate
  • Usage
  • Used as a key intermediate for pharmaceuticals and advanced chemical synthesis.
Dimethyl L-(+)-Tartrate is a high-purity, optically active chiral ester widely utilized across the pharmaceutical, fine chemical, and research sectors. It serves as a fundamental chiral building block and asymmetric auxiliary in modern organic synthesis.

Methyl 2 Bromohexanoate

Price 500 INR/ Kilograms

MOQ : 25 Kilograms

  • Appearance
  • Clear, transparent liquid
  • Application
  • Organic Synthesis, Pharmaceutical Intermediates, Fine Chemical Manufacturing
  • Boiling point
  • 186 C to 188 C
  • CAS No
  • 5445-19-2
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to Light yellow
  • Density
  • 1.289 g/cm at 20 C Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 226-651-2
  • Grade
  • Reagent Grade / Synthesis Grade
  • HS Code
  • 2915.90
  • Melting Point
  • <-20 C
  • Molecular Formula
  • C7H13BrO2
  • Molecular Weight
  • 209.08 g/mol Grams (g)
  • Other Names
  • Methyl 2-bromocaproate; 2-Bromohexanoic acid methyl ester
  • Ph Level
  • Not applicable
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 98.0% (GC)
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Pungent
  • Storage
  • Store in a cool, dark, dry place (ideally below 15C) in tightly sealed containers under an inert atmosphere (e.g., Nitrogen).
  • Structural Formula
  • CH3(CH2)3CH(Br)COOCH3
  • Taste
  • Other
  • Type
  • Organic Intermediate / Lab Chemical
  • Usage
  • Used as an alkylating agent and chemical building block to introduce hexanoate chains.
Methyl 2-bromohexanoate (also known as methyl 2-bromocaproate) is a halogenated ester compound primarily utilized as a versatile chemical building block and intermediate in organic synthesis.

Hexafluorophosphate Benzotriazole Tetra methyl Uronium (HBTU)

Price 220 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Crystalline powder
  • Application
  • Solid-phase peptide synthesis (SPPS), liquid-phase synthesis, and amide bond formations
  • Boiling point
  • Not Applicable
  • CAS No
  • 94790-37-1
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • ~1.4 g/cm Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 423-020-5
  • Grade
  • Synthesis Grade / Reagent Grade
  • HS Code
  • 29339900
  • Melting Point
  • 200 C (with decomposition)
  • Molecular Formula
  • CHFNOP
  • Molecular Weight
  • 379.24 g/mol Grams (g)
  • Other Names
  • HBTU, HDPU
  • Ph Level
  • Not Applicable
  • Physical Form
  • Solid
  • Purity(%)
  • 98.0% or 99.0% (Grade dependent)
  • Shape
  • Crystal
  • Shelf Life
  • 24-36 Months
  • Smell
  • Other
  • Storage
  • Store in a cool, dry place tightly sealed; recommended storage at 2C to 8C or room temperature away from moisture
  • Structural Formula
  • [C11H16N5O]+.[PF6]-
  • Taste
  • Other
  • Type
  • Peptide Coupling Reagent
  • Usage
  • Activating agent for carboxylic acids to form stable active esters during amino acid coupling
Hexafluorophosphate Benzotriazole Tetramethyl Uronium (HBTU) is a popular peptide coupling reagent used in solid-phase and liquid-phase synthesis. It helps form peptide bonds quickly and with high yields by activating carboxylic acids into stable active esters while reducing unwanted side reactions like racemization.

1 4 Dibromo butane

Price 500 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, transparent liquid
  • Application
  • Intermediate for organic synthesis, pharmaceutical building blocks, polymer chemistry
  • Boiling point
  • 197 C to 198 C
  • CAS No
  • 110-52-1
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to light-yellow/brownish
  • Density
  • 1.808 g/mL at 25 C
  • EINECS No
  • 203-775-5
  • Grade
  • : Industrial / Reagent Grade
  • HS Code
  • 290339 (or 29033920 depending on region)
  • Melting Point
  • -20 C to -16 C
  • Molecular Formula
  • CHBr
  • Molecular Weight
  • 215.91 g/mol Grams (g)
  • Other Names
  • Tetramethylene bromide, Tetramethylene dibromide, 1,4-Dibrombutan
  • Ph Level
  • Neutral in aqueous media
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 98.0% (GC)
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Sweet
  • Storage
  • Store in a cool, well-ventilated space under an inert atmosphere; keep container tightly closed
  • Structural Formula
  • Br-CH-CH-CH-CH-Br
  • Taste
  • Bitter
  • Type
  • Organic Intermediate / Chemical Reagent
  • Usage
  • Laboratory synthesis reagent, active pharmaceutical ingredient (API) manufacturing
1,4-Dibromobutane is an organ bromine compound with the chemical formula CïHïBr and CAS number 110-52-1. It features a straight four-carbon butane chain with bromine atoms attached to both terminal ends (carbons 1 and 4).

N,N Dimethyl carbamoyl Chloride

Price 1000 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, liquid
  • Application
  • Chemical synthesis building block
  • Boiling point
  • 167C
  • CAS No
  • 79-44-7
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to pale yellow
  • Density
  • 1.168 g/mL at 25C Gram per millilitre (g/mL)
  • EINECS No
  • 201-208-6
  • Grade
  • Industrial Grade / Technical Grade / Synthesis Grade
  • HS Code
  • 29241900
  • Melting Point
  • -33C
  • Molecular Formula
  • CHClNO
  • Molecular Weight
  • 107.54 g/mol Grams (g)
  • Other Names
  • Dimethylcarbamoyl chloride, DMCC, Dimethylcarbamyl chloride, N,N-Dimethylcarbamidoyl chloride
  • Ph Level
  • Highly acidic upon moisture contact (hydrolyzes to release hydrochloric acid)
  • Physical Form
  • Liquid
  • Purity(%)
  • 98.0% Min
  • Shape
  • Irregular
  • Shelf Life
  • 12-24 Months
  • Smell
  • Pungent
  • Storage
  • This substance is moisture-sensitive and hazardous. It must be stored in a cool, dry, and well-ventilated location, strictly isolated from moisture and heat. Containers must be hermetically sealed, often under an inert gas like nitrogen, to prevent decomposition. It should be kept away from incompatible substances such as alcohols, bases, and strong oxidizing agents.
  • Structural Formula
  • (CH)NCOCl
  • Taste
  • Other
  • Type
  • Organic Intermediate / Fine Chemical
  • Usage
  • Intermediate used in the production of certain pharmaceuticals, specific carbamate-based pesticides, and organic dyes.
N,N-Dimethylcarbamoyl chloride (DMCC) is a highly reactive chemical intermediate primarily used as a reagent to transfer a dimethylcarbamoyl group to alcohols, phenols, and amines to create dimethyl carbamates. Because it is classified as a highly toxic, volatile lachrymator and a potent carcinogen, it requires strict handling and regulatory compliance.

N,N- Diisopropyl Ethylamine

Price 650 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, transparent liquid
  • Application
  • Used as a non-nucleophilic base in peptide synthesis, pharmaceutical raw intermediates, and organic synthesis.
  • Boiling point
  • 127 C
  • CAS No
  • 7087-68-5
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Clear, colorless to pale yellow
  • Density
  • 0.742 g/mL at 25 C
  • EINECS No
  • 230-392-0
  • Grade
  • Synthesis Grade / Reagent Grade
  • HS Code
  • 29211990
  • Melting Point
  • -46 C to -50 C
  • Molecular Formula
  • CHN
  • Molecular Weight
  • 129.24 g/mol Grams (g)
  • Other Names
  • Henig Base, Ethyldiisopropylamine, DIEA, DIPEA
  • Ph Level
  • Alkaline/Basic
  • Physical Form
  • Liquid
  • Purity(%)
  • 99.0% Min
  • Shape
  • Irregular
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Store in a cool, well-ventilated flameproof area away from direct heat, sparks, open flames, and strong oxidizing acids. Keep containers tightly sealed under an inert gas shroud (like Nitrogen) due to moisture sensitivity.
  • Structural Formula
  • (([(CH3)2CH]2NC2H5))
  • Taste
  • Bitter
  • Type
  • Industrial Chemical / Lab Reagent
  • Usage
  • Proton scavenger in cross-coupling reactions (Heck, Sonagashira) and deprotection steps.
N,N-Diisopropylethylamine (DIPEA), commonly known as Henig base, is a clear, colorless to pale yellow liquid tertiary amine that serves as a vital non-nucleophilic base in organic synthesis. Named after German chemist Siegfried Henig, this sterically hindered compound is widely deployed as a proton scavenger because its bulky isopropyl groups prevent it from acting as a nucleophile or undergoing quaternization.

1-Ethyl-3 -(3-dimethylaminopropyl) -carbodiimide (EDC)

Price 1400.0 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Crystalline Powder
  • Application
  • Peptide synthesis, crosslinking reagent for carboxyl-to-amine coupling, biochemical assays.
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 25952-53-8
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • ~0.877 g/mL (at 20 C) Gram per millilitre (g/mL)
  • EINECS No
  • 247-361-2
  • Grade
  • Reagent Grade / Purum Quality
  • HS Code
  • 2925.29.90 (or 2925.20.00 depending on country customs)
  • Melting Point
  • 110 115 C
  • Molecular Formula
  • C H N HCl (or C H ClN )
  • Molecular Weight
  • 191.70 g/mol Grams (g)
  • Other Names
  • EDAC HCl, EDCI, WSC hydrochloride, Water Soluble Carbodiimide
  • Ph Level
  • 3.5 4.5 (for a 1% aqueous solution)
  • Physical Form
  • Solid
  • Purity(%)
  • 98.0%
  • Shape
  • Granules
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Store under inert gas at 2 8 C (or -20 C for long-term), keep tightly sealed and completely dry (hygroscopic).
  • Taste
  • Other
  • Type
  • Organic Chemical Reagent / Peptide Coupling Agent
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride (commonly abbreviated as EDC, EDAC, or EDCI) is a water-soluble carbodiimide reagent widely utilized as a crosslinker and coupling agent. Registered under CAS number 25952-53-8, it typically exists as a white, crystalline, highly hygroscopic powder with a molecular weight of 191.70 g/mol and a melting point around 110ï115 C

Benzyl Bromide (CAS : 100-39-0)

Price 1800 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, refractive liquid
  • Application
  • Used in chemical synthesis, pharmaceutical intermediates, dye intermediates, and agrochemical manufacturing.
  • Boiling point
  • 198 C to 201 C
  • CAS No
  • 100-39-0Chemical reagent / Organic Intermediate
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Clear colorless to light-yellow
  • Density
  • 1.438 g/mL at 25 C Gram per millilitre (g/mL)
  • EINECS No
  • 202-847-3
  • Grade
  • Reagent Grade / Synthesis Grade
  • HS Code
  • 29036229
  • Melting Point
  • -3 C to -4 C
  • Molecular Formula
  • CHBr
  • Molecular Weight
  • 171.04 g/mol Grams (g)
  • Other Names
  • alpha-Bromotoluene, Benzylbromide, Phenylmethyl bromide
  • Ph Level
  • N/A (Insoluble in water / Organic solvent)
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 98% 99%
  • Shape
  • other
  • Shelf Life
  • 12-24 Months
  • Smell
  • Pungent
  • Storage
  • Store in a cool, dry place inside tightly sealed containers. Keep below 15C (ideally 28C) under an inert atmosphere (Nitrogen/Argon) protected from moisture and light.
  • Structural Formula
  • CHCHBr
  • Taste
  • Other
  • Type
  • Organic Halide / Pharmaceutical Intermediate
  • Usage
  • Functions as a powerful alkylating agent and as a protecting group reagent for alcohols and carboxylic acids via O-benzylation.
Benzyl bromide (CAS 100-39-0) is an organic compound consisting of a benzene ring substituted with a bromomethyl group. It is widely used in chemical synthesis as an alkylating reagent, specifically for introducing the benzyl protecting group to alcohols and carboxylic acids

Benzyl Bromi de (CAS : 100-39-0)

Price 500 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, refractive liquid
  • Application
  • Synthesizing pharmaceuticals, fragrances, polymer initiators, and dyes
  • Boiling point
  • 198 C 201 C
  • CAS No
  • 100-39-0
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to Light-Yellow
  • Density
  • 1.438 g/mL at 25 C Gram per millilitre (g/mL)
  • EINECS No
  • 202-847-3
  • Grade
  • Synthesis Grade / Reagent Grade / Technical Grade
  • HS Code
  • 29039990 (or 29036229 depending on sub-region customs)
  • Melting Point
  • -3.9 C
  • Molecular Formula
  • \(\text{C}_7\text{H}_7\text{Br}\)
  • Molecular Weight
  • 171.04 g/mol Grams (g)
  • Other Names
  • \(\alpha \)-Bromotoluene, Bromophenylmethane, Phenylmethyl bromide, BnBr
  • Ph Level
  • Not Applicable (Insoluble in water)
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 98.0% 99.0% Min
  • Shape
  • Irregular
  • Shelf Life
  • 1 to 2 Years
  • Smell
  • Pungent
  • Storage
  • Store below 15C, sealed under an inert gas (Nitrogen/Argon). Keep in a dry, cool, well-ventilated area away from light and moisture.
  • Structural Formula
  • \(\text{C}_6\text{H}_5\text{CH}_2\text{Br}\)
  • Taste
  • Other
  • Type
  • Organic Halide / Alkyl Halide
  • Usage
  • Used as an alkylating agent and an O-benzylation protecting group reagent
Benzyl Bromide (CAS number 100-39-0) is a highly reactive aromatic organobromide primarily used as a chemical building block and protecting agent in organic synthesis. Structurally, it consists of a benzene ring substituted with a bromomethyl group

Trimethyl Orthoformate (TMFO)

Price 400.0 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, colorless transparent liquid
  • Application
  • Organic synthesis intermediate, pharmaceutical raw materials, agrochemical formulations
  • Boiling point
  • 101 C
  • CAS No
  • 149-73-5
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless
  • Density
  • 0.970 g/cm Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 205-745-7
  • Grade
  • Industrial Grade
  • HS Code
  • 29159090
  • Melting Point
  • -53 C
  • Molecular Formula
  • C4H10O3
  • Molecular Weight
  • 106.12 Grams (g)
  • Other Names
  • Trimethoxymethane, TMOF, Orthoformic Acid Trimethyl Ester
  • Ph Level
  • Neutral
  • Physical Form
  • Liquid
  • Purity(%)
  • 99.0%
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Pungent
  • Storage
  • Store in a cool, dry, well-ventilated warehouse. Keep tightly sealed under inert gas and away from moisture, heat, sparks, and open flames.
  • Structural Formula
  • HC(OCH3)3
  • Taste
  • Other
  • Type
  • Chemical Reagent or Industrial Chemical
  • Usage
  • Used as a protecting group for aldehydes and ketones, a chemical dehydrating agent/moisture scavenger, and a methylation reagent
Trimethyl orthoformate (TMOF), also known as trimethoxymethane, is a clear, colorless liquid organic compound with the chemical formula \(\text{HC(OCH}_{3})_{3}\). It is the simplest possible orthoester and serves as a highly versatile reagent and intermediate in organic synthesis, particularly within the pharmaceutical and agrochemical industries

2 Bromohexanoic Acid

Price 700 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear liquid (can sometimes appear as a crystalline mass at lower ambient temperatures)
  • Application
  • Fine chemical synthesis, pharmaceutical intermediate, agrochemical manufacturing
  • Boiling point
  • 136 C to 138 C at 18 mmHg
  • CAS No
  • 616-05-7
  • Chemical Name
  • Other
  • Color
  • Colorless to light yellow / pale brown
  • Density
  • 1.37 g/mL at 25 C
  • EINECS No
  • 210-461-1
  • Grade
  • Reagent Grade / Industrial Grade / Pharma Grade
  • HS Code
  • 29159000
  • Melting Point
  • 3 C to 5 C (37 F to 41 F)
  • Molecular Formula
  • CH(CH)CHBrCOOH
  • Molecular Weight
  • 195.05 g/mol
  • Other Names
  • 2-Bromocaproic acid, -Bromocaproic acid, -Bromohexanoic acid
  • Ph Level
  • Highly acidic (< 3)
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 97% to 99%
  • Shape
  • other
  • Shelf Life
  • 24-36 Months
  • Smell
  • Pungent
  • Storage
  • Store under an inert atmosphere (nitrogen/argon), tightly sealed, in a cool (ideally 28C), dry, and well-ventilated hazard area away from strong oxidizing agents.
  • Structural Formula
  • CH(CH)CHBrCOOH
  • Taste
  • Sour
  • Type
  • Organic Acid / Intermediate
  • Usage
  • Used as a highly reactive building block for substitution reactions, amino acid alpha-amination, and as a GC-MS analytical standard.
2-Bromohexanoic acid (also commonly referred to as 2-bromocaproic acid or -bromocaproic acid) is a brominated organic compound classified as a bromoalkanoic acid. It features a six-carbon hexanoic acid chain with a bromine atom substituted at the alpha () or second carbon position. It is widely utilized as an intermediate in chemical synthesis, a building block for pharmaceuticals and agrochemicals, and as an analytical internal standard. [1] (https://cymitquimica.com/cas/616-05-7/?srsltid=AfmBOopW3n1dk0NyeTUn3gRXlIej6RCLB3iyzLAp4MV2bNq9YbK6gvjP), [2] (https://www.google.com/search?q=product&prds=pvt:hg,productid:3857112546193657158,catalogid:3165503012263574712,gpcid:744947082636094277,mid:576462771095834765&ibp=oshop), [3] (https://webbook.nist.gov/cgi/cbook.cgi?ID=C616057&Units=CAL)

R Phenylethyl amine

Price 1000 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, transparent liquid
  • Application
  • Used as a resolving agent for racemic acids, chiral auxiliary in organic synthesis, and synthesis of pharmaceutical actives.
  • Boiling point
  • 187 C
  • CAS No
  • 3886-69-9
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to light yellow
  • Density
  • 0.95 g/cm at 20 C Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 223-423-4
  • Grade
  • Reagent Grade / Industrial Grade / Pharmaceutical Grade
  • HS Code
  • 2921.49.90
  • Melting Point
  • -10 C
  • Molecular Formula
  • CHN
  • Molecular Weight
  • 121.18 g/mol Grams (g)
  • Other Names
  • (R)-(+)--Methylbenzylamine; (+)-1-Phenylethanamine; D--methylbenzylamine
  • Ph Level
  • Highly alkaline (Strongly basic, pH > 11 in aqueous solution)
  • Physical Form
  • Liquid
  • Purity(%)
  • 99.0% (Enantiomeric Excess: 99.0%)
  • Shape
  • other
  • Shelf Life
  • 24 Months Months
  • Smell
  • Other
  • Storage
  • Store under inert gas (Nitrogen/Argon). Keep container tightly closed in a dry, cool, and well-ventilated place. Keep away from air, moisture, and carbon dioxide.
  • Structural Formula
  • CHCH(CH)NH
  • Taste
  • Other
  • Type
  • Organic Chemical
  • Usage
  • Laboratory reagent, manufacturing raw material for APIs.
(R)-(+)-1-Phenylethylamine (also known as D--methylbenzylamine or (1R)-1-phenylethanamine) is a chiral primary amine widely utilized in organic chemistry as a resolving agent to separate racemic mixtures.

EDC Hydrochloride (25952-53-8)

Price 1000.0 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Powder
  • Application
  • Peptide synthesis, bioconjugation, protein cross-linking, and nucleic acid modification
  • Boiling point
  • 269.1 C (Decomposes upon heating)
  • CAS No
  • 25952-53-8
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • 0.877 g/mL (at 20 C) Gram per millilitre (g/mL)
  • EINECS No
  • 247-361-2
  • Grade
  • Laboratory Reagent (LR) / Active Pharmaceutical Ingredient (API) Intermediate Grade
  • HS Code
  • 29252990 (or 29212990 depending on regional import customs classifications)
  • Melting Point
  • 110 - 115 C
  • Molecular Formula
  • C H N HCl (also written as C H ClN )
  • Molecular Weight
  • 191.70 g/mol Grams (g)
  • Other Names
  • EDAC, EDCI, EDC HCl, Water Soluble Carbodiimide (WSC HCl)
  • Ph Level
  • 3.5 - 4.5 (in 1% aqueous solution)
  • Physical Form
  • Other
  • Purity(%)
  • 98.0% or 99.0% (Depending on grade)
  • Shape
  • Crystal
  • Shelf Life
  • 2-3 Years
  • Smell
  • Other
  • Storage
  • Store at -20 C or 0 to 4 C in a tightly sealed, moisture-proof container under inert gas
  • Structural Formula
  • CCN=C=NCCCN(C)C Cl
  • Taste
  • Other
  • Type
  • Organic Salt / Reagent
  • Usage
  • Activating agent for carboxylic acids to enable stable amide bond coupling
EDC Hydrochloride (CAS 25952-53-8), also commonly known as EDAC HCl or EDCI, is a highly versatile, water-soluble carbodiimide derivative primarily used as a carboxyl-activating coupling agent in chemical and biochemical research

Phosphorus Trichloride CAS:7719-12-2

Price 100.0 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Fuming liquid
  • Application
  • Manufacturing of organophosphorus compounds, pesticide intermediates, flame retardants, plasticizers, and gasoline additives.
  • Boiling point
  • 76.1 C
  • CAS No
  • 7719-12-2
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Clear, colorless to pale yellow
  • Density
  • 1.574 g/cm at 20 C Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 231-749-3
  • Grade
  • Technical Grade / Synthesis Grade / Analytical Reagent Grade
  • HS Code
  • 28121300
  • Melting Point
  • 93.6 C to 112 C
  • Molecular Formula
  • PCl
  • Molecular Weight
  • 137.33 g/mol Grams (g)
  • Other Names
  • Trichlorophosphane, Phosphorus(III) chloride, Trichlorophosphine, Phosphorus chloride
  • Ph Level
  • Strongly acidic upon moisture contact (hydrolyzes rapidly into HPO and HCl)
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 99.0%
  • Shape
  • other
  • Shelf Life
  • 12 Months
  • Smell
  • Pungent
  • Storage
  • Store in a cool, dry, well-ventilated area in tightly sealed, airtight containers (e.g., steel or plastic-lined drums) under an inert gas blanket (nitrogen). Keep strictly away from water, moisture, and alcohol.
  • Structural Formula
  • ClP (Three chlorine atoms single-bonded to a central phosphorus atom with a lone pair)
  • Taste
  • Other
  • Type
  • Industrial Chemicals
  • Usage
  • Used as a chlorinating agent and reagent in chemical synthesis.
Phosphorus trichloride (PCl) is an important industrial inorganic compound primarily used as a precursor to organophosphorus compounds, including phosphites, phosphonates, flame retardants, and various agrochemicals like herbicides and insecticides.

Phloroglucinol Dihydrate (6099-90-7)

Price 1500 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Crystalline powder
  • Application
  • Used as a chemical reagent, diagnostic tool for testing aldehydes/lignin, textile dyeing intermediate, and developer in diazo-printing.
  • Boiling point
  • 256.4C (anhydrous baseline)
  • CAS No
  • 6099-90-7
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white / light yellow
  • Density
  • 1.46 g/cm Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 203-611-2
  • Grade
  • Reagent Grade
  • HS Code
  • 29072990
  • Melting Point
  • 211C to 216C
  • Molecular Formula
  • C6H6O3 2H2O
  • Molecular Weight
  • 162.14 g/mol Grams (g)
  • Other Names
  • Phloroglucinol, 1,3,5-Benzenetriol dihydrate
  • Ph Level
  • 5.0 7.0 (aqueous solution)
  • Physical Form
  • Solid
  • Poisonous
  • 1
  • Purity(%)
  • 99% Min
  • Shape
  • Crystal
  • Shelf Life
  • 24-36 Months
  • Smell
  • Sweet
  • Storage
  • Store below 15C in a tightly sealed, light-resistant container. Keep away from strong oxidizing agents.
  • Structural Formula
  • C6H3(OH)3 2H2O
  • Taste
  • Sweet
  • Type
  • Industrial Chemicals / Organic Compound
  • Usage
  • Active Pharmaceutical Ingredient (API) intermediate for antispasmodic medications; antioxidant stabilizer in cosmetics.
Phloroglucinol dihydrate, identified by the CAS registry number 6099-90-7, is an organic compound also known as 1,3,5-trihydroxybenzene dihydrate. It is primarily utilized as a chemical reagent, reactant in organic synthesis, and as an antispasmodic medication

R-(+)- alpha- Methylbenzylamine

Price 1000 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Clear, oily liquid
  • Application
  • Organic Synthesis, Asymmetric Synthesis, Resolution of Enantiomers
  • Boiling point
  • 187 C to 189 C
  • CAS No
  • 3886-69-9
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Clear, colorless to light yellow
  • Density
  • 0.952 g/mL at 20 C Gram per millilitre (g/mL)
  • EINECS No
  • 223-423-4
  • Grade
  • Pharmaceutical Grade / Industrial Grade
  • HS Code
  • 2921.49.90
  • Melting Point
  • -65 C
  • Molecular Formula
  • C8H11N
  • Molecular Weight
  • 121.18 g/mol Grams (g)
  • Other Names
  • (R)-1-Phenylethylamine; (R)-(+)--Phenylethylamine; D--Methylbenzylamine
  • Ph Level
  • Alkaline (Highly Basic, pH > 11 in aqueous solution)
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 99.0% (Standard Industrial / Pharma Grade)
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Store at 28 C (Refrigerated) under an inert atmosphere (Nitrogen/Argon). Keep containers tightly sealed away from air and moisture.
  • Structural Formula
  • C6H5CH(CH3)NH2 / SMILES: C[C@@H](N)c1ccccc1
  • Taste
  • Other
  • Type
  • Chiral Amine / Organic Intermediate
  • Usage
  • Chiral resolving agent for racemic acids; Intermediate for active pharmaceutical ingredients (APIs).
(R)-(+)--Methylbenzylamine (also known as (R)-1-phenylethylamine) is a versatile chiral amine primarily used in organic chemistry as a resolving agent, a chiral auxiliary, and a building block for pharmaceuticals and agrochemicals

2 Ethoxy ethyl 4 Methyl Benzene Sulfonate (17178-11-9)

Price 2200 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Liquid
  • Application
  • Synthesizing the Active Pharmaceutical Ingredient (API) Bilastine
  • Boiling point
  • 107 C at 0.075 mmHg
  • CAS No
  • 17178-11-9
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to pale yellow
  • Density
  • 1.164 g/cm3 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 814-192-2
  • Grade
  • Medicine Grade / Industrial Grade
  • HS Code
  • 29091900
  • Melting Point
  • Data not available / Low melting liquid
  • Molecular Formula
  • C11H16O4S
  • Molecular Weight
  • 244.31 g/mol Grams (g)
  • Other Names
  • 2-Ethoxyethyl p-toluenesulfonate, p-Toluenesulfonic acid 2-ethoxyethyl ester, 2-Ethoxyethyl tosylate
  • Ph Level
  • Neutral to slightly acidic in solution aqueous equilibrium
  • Physical Form
  • Liquid
  • Poisonous
  • 1
  • Purity(%)
  • 98% (Min)
  • Shape
  • other
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Store in a cool, dry, well-ventilated warehouse. Keep container tightly closed and away from direct sunlight, moisture, and incompatible oxidizing agents.
  • Structural Formula
  • CCOCCS(=O)(=O)C1=CC=C(C)C=C1
  • Taste
  • Other
  • Type
  • Pharmaceutical Intermediates
  • Usage
  • Used as an efficient alkylating agent in industrial organic chemical synthesis
2-Ethoxyethyl 4-methylbenzenesulfonate (CAS Number: 17178-11-9) is a chemical compound primarily used as a high-value active pharmaceutical ingredient (API) intermediate. It is an efficient alkylating agent crucial for manufacturing Bilastine, a second-generation antihistamine used to treat allergic rhinitis and urticaria

Fmoc-HomoArg- (Pbf) -OH

Price 3000 INR/ Gram

MOQ : 10 Grams

  • Appearance
  • Crystalline powder
  • Application
  • Solid-Phase Peptide Synthesis (SPPS), Peptidomimetics research
  • Boiling point
  • N/A (decomposes)
  • CAS No
  • 401915-53-5 (Alternative: 1159680-21-3)
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • N/A
  • EINECS No
  • Not Available / Exempted
  • Grade
  • Reagent Grade / Medicine Grade
  • HS Code
  • 29420090
  • Melting Point
  • 115130C (approximate / decomposes)
  • Molecular Formula
  • C35 H42 N4 O7
  • Molecular Weight
  • 662.80 g/mol
  • Other Names
  • Fmoc-L-HomoArg(Pbf)-OH, Fmoc-hArg(Pbf)-OH, Fmoc-beta-HomoArg(Pbf)-OH
  • Ph Level
  • N/A (insoluble in water)
  • Physical Form
  • Solid
  • Purity(%)
  • \(\ge \) 98.0% (by HPLC)
  • Shape
  • Granules
  • Shelf Life
  • 24 Months
  • Smell
  • Other
  • Storage
  • Store long-term at 2C to 8C (Deep freeze / desiccated)
  • Structural Formula
  • Available on Certificate of Analysis (CoA)
  • Taste
  • Odorless
  • Type
  • Pharmaceuticals raw materials & ingredients
  • Usage
  • Building block for active pharmaceutical ingredients (APIs) and peptide therapeutics
Fmoc-HomoArg(Pbf)-OH (CAS Number: 401915-53-5) is a protected, non-proteinogenic amino acid derivative primarily used in Solid-Phase Peptide Synthesis (SPPS). It allows for the precise chemical synthesis of peptides containing L-Homoarginine, an arginine homolog that possesses an extra methylene group (-CH-) in its side chain

Hexafluorophosphate Azabenzotriazole Tetramethyl Uronium (HATU)

Price 20000 INR/ Kilograms

MOQ : 10 Kilograms

  • Appearance
  • Crystalline powder
  • Application
  • Advanced organic synthesis, pharmaceutical drug discovery, and biotechnology research
  • Boiling point
  • N/A
  • CAS No
  • 148893-10-1
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • N/A
  • EINECS No
  • 604-662-7
  • Grade
  • Research Grade / Synthesis Grade
  • HS Code
  • 2933.99.99
  • Melting Point
  • 183188 C (Decomposes)
  • Molecular Formula
  • CHFNOP
  • Molecular Weight
  • 380.24 g/mol Grams (g)
  • Other Names
  • O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate
  • Ph Level
  • N/A
  • Physical Form
  • Solid
  • Poisonous
  • 1
  • Purity(%)
  • 98.0% (HPLC Grade)
  • Shape
  • Crystal
  • Shelf Life
  • 36 to 60 Months Months
  • Smell
  • Other
  • Storage
  • Store sealed in a cool, dry place under inert gas at 28 C (Refrigerated)
  • Structural Formula
  • [CHNO] [PF]
  • Taste
  • Other
  • Type
  • Chemical Reagent
  • Usage
  • Activating agent for amide bond formation, linear peptide elongation, and macrocyclization
Hexafluorophosphate Azabenzotriazole Tetramethyl Uronium (HATU) is a premier third-generation coupling reagent with the chemical formula CïHïïFïNïOP and CAS number [148893-10-1], widely used in peptide synthesis and amide bond formation. Discovered by Louis A. Carpino in 1993, it is renowned for its exceptional reactivity, high yields, and minimal loss of chiral integrity (low racemization) compared to older reagents like HBTU.