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NATIONAL ANALYTICAL CORPORATION - CHEMICAL DIVISION
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Biochemical & Reagents

Step into the future with our Biochemical & Reagents, the ultimate solution for all your biochemical needs. With over 34.0 years of experience in the industry, we are proud to offer a wide range of products that are designed to meet the highest standards of quality and performance. Our product list includes 1,2-Dipalmitoylphosphatidylinositol 3,4,5-trisphosphate tetrasodium salt, 1,2-Dipalmitoylphosphatidylinositol 3,4-diphosphate sodium salt, 1,2-Dipalmitoylphosphatidylinositol 4,5-diphosphate triammonium salt, 1,2-Distearoyl-sn-glycero-3-phosphate sodium salt, and Triflusal.Our Biochemical & Reagents offer optimum performance and spectacular results, making them outstanding in the market. They are designed to meet the highest standards of quality and performance, ensuring that you get the best value for your money. Our products are trending in the market, and for a limited time, you can buy them at unbeatable prices.Our Biochemical & Reagents offer several advantages and features that make them the best in the market. They are designed to be highly efficient, reliable, and easy to use. They are also safe and environmentally friendly, making them the perfect choice for all your biochemical needs. With our supply ability in the domestic market being All India and exporter in Asia, you can be sure that you will always have access to our products whenever you need them.In conclusion, our Biochemical & Reagents are the ultimate solution for all your biochemical needs. They offer optimum performance, spectacular results, and outstanding quality, making them the best in the market. So why wait? Buy our Biochemical & Reagents today and experience the difference for yourself!
1- O-Palmityl-2-acetyl-rac-glycero-3-phosphocholine

1- O-Palmityl-2-acetyl-rac-glycero-3-phosphocholine

MOQ : 1 Kilograms

  • Appearance
  • Powder or crystalline solid
  • Application
  • Other , Research, biochemical studies, evaluation of platelet-activating activity
  • Boiling point
  • Not applicable (decomposes)
  • CAS No
  • 102125-63-9
  • Chemical Name
  • Other, 1-O-Palmityl-2-acetyl-rac-glycero-3-phosphocholine
  • Classification
  • Other, Glycerophospholipids
  • Color
  • White to off-white
  • Grade
  • Analytical / Research grade
  • HS Code
  • 29239000
  • Melting Point
  • ~104-110C
  • Molecular Formula
  • C24H52NO7P
  • Molecular Weight
  • 497.65 g/mol
  • Other Names
  • PAF C-16; 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine; Platelet Activating Factor C-16
  • Ph Level
  • Neutral in aqueous solution
  • Physical Form
  • Other, Solid powder
  • Poisonous
  • Other, No (handle with care as a biochemical reagent)
  • Purity(%)
  • >98%
  • Shape
  • other, Solid
  • Shelf Life
  • At least 2 years under recommended conditions
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at -20C, protect from light and moisture
  • Structural Formula
  • Refer to product documentation
  • Taste
  • Other , Odorless, tasteless
  • Type
  • Phospholipid compound
  • Usage
  • As a biochemical standard, PAF receptor studies, research on inflammation and cell signaling
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1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt

1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt

  • Appearance
  • Powder
  • Application
  • Other , Used in liposome preparation drug delivery systems and biochemical research
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 63389-56-2
  • Chemical Name
  • 12-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, Other
  • Classification
  • Other, Phospholipid
  • Color
  • White
  • HS Code
  • 29232000
  • Melting Point
  • 50-60C
  • Molecular Formula
  • C40H78NaO10P
  • Molecular Weight
  • 744.99 g/mol
  • Other Names
  • DPPG sodium salt; Dipalmitoylphosphatidylglycerol sodium salt
  • Ph Level
  • 5.5 - 7.5 (1% solution)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • Granular or crystalline, other
  • Shelf Life
  • 2 years if stored properly
  • Smell
  • Odorless, Other
  • Storage
  • Store in a cool dry place; keep under inert atmosphere, Other
  • Structural Formula
  • Not available
  • Taste
  • Other , Tasteless
  • Type
  • Sodium salt
  • Usage
  • Pharmaceuticals cosmetics biochemical research
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0.1 M HEPES pH 7.0 20% PEG 600 solution

0.1 M HEPES pH 7.0 20% PEG 600 solution

  • Appearance
  • Clear to slightly hazy liquid
  • Application
  • Other , Buffer in biochemical and biological research
  • Boiling point
  • for solution
  • CAS No
  • 7365-45-9
  • Chemical Name
  • Other, HEPES (N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid))
  • Classification
  • Other
  • Color
  • Colorless to slightly yellowish
  • EINECS No
  • 230-907-9
  • HS Code
  • 3822.00.00
  • Melting Point
  • for solution
  • Molecular Formula
  • C8H18N2O4S
  • Molecular Weight
  • 238.31 g/mol Grams (g)
  • Other Names
  • Hydroxyethylpiperazine ethanesulfonic acid buffer
  • Ph Level
  • 7.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 0.1 M HEPES 20% PEG 600
  • Shape
  • other, for liquid solution
  • Shelf Life
  • 12 months from manufacturing date under recommended conditions Months
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at room temperature or as specified
  • Structural Formula
  • for solution
  • Taste
  • Other , Tasteless
  • Type
  • Solution
  • Usage
  • Used to maintain pH stability in various experiments
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1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide

1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide

  • Appearance
  • May vary (solid or crystalline form)
  • Application
  • Other , Chemical Research
  • Boiling point
  • Not Available
  • CAS No
  • Not Available
  • Chemical Name
  • Other, 1-(2-Isothiocyanatoethyl)-4-[2-(34-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide
  • Classification
  • Chemical Compound, Other
  • Color
  • Not Specified
  • EINECS No
  • Not Available
  • HS Code
  • Not Specified
  • Melting Point
  • Not Available
  • Molecular Formula
  • C18H17BrN2OS2
  • Molecular Weight
  • 433.37 g/mol
  • Other Names
  • Not Specified
  • Ph Level
  • Not Available
  • Physical Form
  • Solid
  • Poisonous
  • Other, Not Specified
  • Purity(%)
  • Not Specified
  • Shape
  • other, Not Available
  • Shelf Life
  • Not Specified
  • Smell
  • Not Specified, Other
  • Storage
  • Other, Store in a cool dry place away from light and moisture.
  • Structural Formula
  • Not Specified
  • Type
  • Organic Compound
  • Usage
  • Used in laboratory studies or as a chemical intermediate.
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0.1M BICINE pH 9.0 10% PEG 600 solution

0.1M BICINE pH 9.0 10% PEG 600 solution

  • Appearance
  • Liquid
  • Application
  • Other , Biological Buffers Protein Stabilization
  • Boiling point
  • (solution state)
  • CAS No
  • Not Available
  • Chemical Name
  • Other, 0.1M Bicine
  • Classification
  • Other, Solution
  • Color
  • Colorless
  • Density
  • 1 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • Not Available
  • HS Code
  • 38220000
  • Melting Point
  • (solution state)
  • Molecular Formula
  • C6H13NO4
  • Molecular Weight
  • 163.17 g/mol Grams (g)
  • Other Names
  • NN-Bis(2-hydroxyethyl)glycine solution with Polyethylene Glycol 600
  • Ph Level
  • 9.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 10% PEG 600
  • Shape
  • other, (liquid form)
  • Shelf Life
  • 12 months under recommended storage conditions Months
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at room temperature or as per specific guidelines
  • Structural Formula
  • HOCH2C(CH2OH)2NCH2COOH
  • Type
  • Buffer Solution
  • Usage
  • Laboratory buffer preparation protein crystallization studies
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt

1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt

  • Appearance
  • Powder or crystalline solid
  • Application
  • Used in biochemical studies liposome research and drug delivery systems, Other
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 26853-31-6
  • Chemical Name
  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, Other
  • Classification
  • Phospholipid, Other
  • Color
  • White to off-white
  • Density
  • 1.05 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 248-069-3
  • HS Code
  • 2923.90.00
  • Melting Point
  • Below room temperature
  • Molecular Formula
  • C40H77O10P
  • Molecular Weight
  • 734.03 g/mol
  • Other Names
  • POPG Ammonium Salt
  • Ph Level
  • Neutral (7.0)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • other, Amorphous or crystalline
  • Shelf Life
  • 2 years under recommended conditions
  • Smell
  • Odorless, Other
  • Storage
  • Other, Store at -20C in a dry and inert atmosphere
  • Structural Formula
  • C16H31COO-CH2-CH(COOH)-CH2OPO3H-C18H33
  • Type
  • Synthetic Lipid
  • Usage
  • Formulation of lipid bilayers liposomal drug carriers and synthetic vesicles
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1-Naphthyl phosphate monosodium salt monohydrate

1-Naphthyl phosphate monosodium salt monohydrate

MOQ : 1 Kilograms

  • Appearance
  • Powder / Crystalline solid
  • Application
  • Other , Biochemical reagent, substrate for phosphatase assays, diagnostics
  • CAS No
  • 85348-23-2
  • Chemical Name
  • Other, 1-Naphthyl phosphate monosodium salt monohydrate
  • Classification
  • Other, Organic Phosphate Compound
  • Color
  • White to off-white
  • Grade
  • Analytical / Laboratory Grade
  • HS Code
  • 29420090
  • Melting Point
  • >250C (decomposes)
  • Molecular Formula
  • C10H8NaO4PH2O
  • Molecular Weight
  • 282.16 g/mol
  • Other Names
  • 1-Naphthylphosphoric acid monosodium salt monohydrate
  • Physical Form
  • Solid
  • Poisonous
  • Other, Non-Poisonous
  • Purity(%)
  • >=98%
  • Shape
  • other, Crystalline
  • Shelf Life
  • 24 months
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at 2-8C, tightly closed, dry and protected from light
  • Structural Formula
  • C10H8NaO4PH2O
  • Taste
  • Other , Odorless / Tasteless
  • Type
  • Chemical Reagent / Substrate
  • Usage
  • Used in research and diagnostic applications
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1- Amino-1-deoxy--D-galactose

1- Amino-1-deoxy--D-galactose

  • Appearance
  • Crystalline powder
  • Application
  • Intermediate in pharmaceuticals biochemical research and glycosylation reactions, Other
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 2411-89-4
  • Chemical Name
  • Other, 1-Amino-1-deoxy--D-galactose
  • Classification
  • Other
  • Color
  • White to off-white
  • Density
  • 1.482 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 219-299-2
  • HS Code
  • 29400090
  • Melting Point
  • 169-172C
  • Molecular Formula
  • C6H13NO5
  • Molecular Weight
  • 179.17 g/mol Grams (g)
  • Other Names
  • Gulose amine; 1-Deoxy-1-amino-galactitol
  • Ph Level
  • Neutral (71 for aqueous solutions)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • Irregular
  • Shelf Life
  • 2 years if stored properly Years
  • Smell
  • Other
  • Storage
  • Store in a cool dry place tightly closed away from oxidizing agents, Other
  • Structural Formula
  • CH2OH-(CHOH)4-CH(NH2)
  • Taste
  • Other , Slightly sweet
  • Type
  • Organic Compound
  • Usage
  • Used in synthesis of glycoconjugates and for biological applications as a sugar derivative
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0.1 M TRIS-HCl pH 8.0 10% PEG 600 solution

0.1 M TRIS-HCl pH 8.0 10% PEG 600 solution

  • Appearance
  • Liquid
  • Application
  • Other , Biochemical buffer for molecular biology and biochemistry applications
  • Boiling point
  • (solution)
  • CAS No
  • 77-86-1 (Tris); 9004-74-4 (PEG 600)
  • Chemical Name
  • Other, Tris-HCl with PEG 600
  • Classification
  • Other, Buffer solution
  • Color
  • Clear
  • Density
  • 1 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 201-064-4 (Tris); 618-461-2 (PEG 600)
  • HS Code
  • 3822.00.00
  • Melting Point
  • 171-172C (Tris)
  • Molecular Formula
  • C4H11NO3 (Tris); H(OCH2CH2)nOH (PEG 600)
  • Molecular Weight
  • 121.14 g/mol (Tris); ~600 g/mol (PEG 600)
  • Other Names
  • Tris buffer with polyethylene glycol
  • Ph Level
  • 8.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Shape
  • other, (liquid solution)
  • Shelf Life
  • Typically 2 years when stored properly
  • Smell
  • Other, Odorless
  • Storage
  • Store at room temperature or as recommended for extended shelf life, Other
  • Structural Formula
  • HOCH2C(CH2OH)3NH2 (Tris)
  • Type
  • Chemical solution
  • Usage
  • Used in protein crystallization and stabilization of biomolecules
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1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate

1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate

  • Appearance
  • Crystalline Powder
  • Application
  • Other , Used in biochemical research for protein labeling and conjugation studies
  • Boiling point
  • Not Available
  • CAS No
  • Not Available
  • Chemical Name
  • Other, 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate
  • Classification
  • Other, Chemical Reagent
  • Color
  • Yellowish to White
  • EINECS No
  • Not Available
  • HS Code
  • Not Specified
  • Melting Point
  • Not Available
  • Molecular Formula
  • C18H17F3N2O5S
  • Molecular Weight
  • 430.39 g/mol Grams (g)
  • Other Names
  • No Common Alternative Names
  • Ph Level
  • Neutral
  • Physical Form
  • Solid
  • Poisonous
  • Not Classified, Other
  • Purity(%)
  • Not Specified
  • Shape
  • Irregular
  • Shelf Life
  • 2 Years under recommended conditions Years
  • Smell
  • Other, Odorless
  • Storage
  • Store in a dry cool place away from heat and light, Other
  • Structural Formula
  • Complex structure (refer to chemical sources for detailed illustration)
  • Type
  • Organic Compound
  • Usage
  • Reagent in advanced organic synthesis and bioconjugation
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1,2-Dimyristoyl-sn-glycerol-3-(5-diphosphocytidine) potassium salt

1,2-Dimyristoyl-sn-glycerol-3-(5-diphosphocytidine) potassium salt

MOQ : 1 Kilograms

  • Appearance
  • Lyophilized powder
  • Application
  • Other , Biochemical research, membrane studies, enzyme substrates
  • Boiling point
  • Not available (decomposes)
  • CAS No
  • 117236-58-9
  • Chemical Name
  • Other, 1,2-Dimyristoyl-sn-glycerol-3-(5-diphosphocytidine) potassium salt
  • Classification
  • Other, Phospholipid, Nucleotide derivative
  • Color
  • White to off-white
  • Grade
  • Analytical, research grade
  • HS Code
  • 29239000
  • Melting Point
  • ~120C (decomposes)
  • Molecular Formula
  • C36H72KN3O15P2
  • Molecular Weight
  • 866.99 g/mol
  • Other Names
  • CDP-Dimyristoyl-glycerol potassium salt; CDP-DMG(K^+)
  • Ph Level
  • Neutral to slightly basic in solution
  • Physical Form
  • Powder
  • Poisonous
  • No
  • Purity(%)
  • >99%
  • Shape
  • other, Solid, amorphous
  • Shelf Life
  • 2 years (if stored properly)
  • Storage
  • Other, Store at -20C, protected from light, dry conditions
  • Structural Formula
  • Refer to chemical structure image
  • Taste
  • Other , Odorless and tasteless
  • Type
  • Phospholipid analogue
  • Usage
  • For laboratory use only, not for drug or household use
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1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid

1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid

  • Appearance
  • Crystalline powder
  • Application
  • Pharmaceutical and chemical research, Other
  • CAS No
  • Not Available
  • Chemical Name
  • 1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid, Other
  • Classification
  • Other, Organic Compound
  • Color
  • Off-white to light yellow
  • Density
  • 1.34 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • Not Assigned
  • HS Code
  • Not Specified
  • Melting Point
  • 145-150C
  • Molecular Formula
  • C19H18ClNO3
  • Molecular Weight
  • 343.8 g/mol
  • Other Names
  • 4-Chlorobenzylindole acetic acid derivative
  • Ph Level
  • Neutral (7 approximately in 1% solution)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • other, Amorphous or irregular crystalline form
  • Shelf Life
  • 2 years in proper storage conditions
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store in cool dry conditions away from direct sunlight
  • Structural Formula
  • C19H18ClNO3 (Detailed chemical structure per graphic representation)
  • Type
  • Indole Derivative
  • Usage
  • Used as an intermediate in drug synthesis and chemical experiments
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2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt

2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt

  • Appearance
  • Powder
  • Application
  • Other , Widely used as a chromogenic substrate in enzyme assays especially peroxidase-based assays.
  • CAS No
  • 30931-67-0
  • Chemical Name
  • Other, 22-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
  • Classification
  • Other, Chemical Reagent
  • Color
  • Green
  • EINECS No
  • 250-396-6
  • HS Code
  • 2934.99.90
  • Melting Point
  • Decomposes before melting
  • Molecular Formula
  • C18H24N6O6S4
  • Molecular Weight
  • 548.68 g/mol
  • Other Names
  • ABTS; 22-Azino-di-(3-ethylbenzthiazoline sulfonic acid)
  • Ph Level
  • 3.5 - 4.5 (1% aqueous solution)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Granular or crystalline
  • Shelf Life
  • 2 years if stored properly
  • Smell
  • Odorless, Other
  • Storage
  • Other, Store in a dry cool place away from light and moisture. Keep tightly sealed.
  • Structural Formula
  • C18H24N6O6S4
  • Type
  • Organic Compound
  • Usage
  • Primarily utilized in biochemical research diagnostic assays and enzymatic activity studies.
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1- (4-Methoxyphenyl)-6-phenylhexatriene

1- (4-Methoxyphenyl)-6-phenylhexatriene

  • Appearance
  • TBD
  • Application
  • TBD, Other
  • Boiling point
  • TBD
  • CAS No
  • TBD
  • Chemical Name
  • Other, 1-(4-Methoxyphenyl)-6-phenylhexatriene
  • Classification
  • Other, TBD
  • Color
  • TBD
  • EINECS No
  • TBD
  • HS Code
  • TBD
  • Melting Point
  • TBD
  • Molecular Formula
  • TBD
  • Other Names
  • TBD
  • Ph Level
  • TBD
  • Physical Form
  • Other
  • Poisonous
  • Other, TBD
  • Purity(%)
  • TBD
  • Shape
  • other
  • Smell
  • Other, TBD
  • Storage
  • TBD, Other
  • Structural Formula
  • TBD
  • Taste
  • Other
  • Type
  • TBD
  • Usage
  • TBD
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0.1 M TRIS-HCl pH 8.0 30% PEG 600 solution

0.1 M TRIS-HCl pH 8.0 30% PEG 600 solution

  • Appearance
  • Liquid solution
  • Application
  • Commonly used as a buffer in biochemical studies and molecular biology techniques., Other
  • Boiling point
  • TRIS-HCl: Decomposes; PEG 600: >250C
  • CAS No
  • 77-86-1 (TRIS-HCl) 25322-68-3 (PEG 600)
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to slightly cloudy
  • Density
  • 1.125 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 201-064-4 (TRIS-HCl) 500-038-2 (PEG 600)
  • HS Code
  • 38220090
  • Melting Point
  • TRIS-HCl: ~150C; PEG 600: NA (liquid form)
  • Molecular Formula
  • (TRIS-HCl: C4H11NO3.HCl) (PEG 600: C2nH4n+2On+1)
  • Molecular Weight
  • TRIS-HCl: 157.6 g/mol PEG 600: ~600 g/mol Grams (g)
  • Other Names
  • Tris(hydroxymethyl)aminomethane hydrochloride Polyethylene Glycol 600
  • Ph Level
  • 8.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 30%
  • Shape
  • other, (liquid)
  • Shelf Life
  • 1224 months under proper storage conditions. Months
  • Smell
  • Other
  • Storage
  • Other, Store at 28C in a tightly sealed container.
  • Structural Formula
  • TRIS-HCl: C4H11NO3.HCl PEG 600: HO-(CH2-CH2-O)n-H
  • Taste
  • Other
  • Type
  • Solution
  • Usage
  • Prepare as per molecular biology or biochemical protocol for stabilization of reactions or proteins.
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2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid)

2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid)

  • Appearance
  • Powder
  • Application
  • Other , Used as a substrate in enzymatic assays primarily for peroxidase activity in biochemistry
  • CAS No
  • 30931-67-0
  • Chemical Name
  • Other, 22-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid)
  • Classification
  • Other, Organic Compound
  • Color
  • Green (when oxidized)
  • EINECS No
  • 250-431-6
  • HS Code
  • 2934.20.00
  • Melting Point
  • Decomposes before melting
  • Molecular Formula
  • C18H18N4O6S4
  • Molecular Weight
  • 514.62 g/mol Grams (g)
  • Other Names
  • ABTS
  • Ph Level
  • Neutral to slightly acidic (pH ~6-7 in solution)
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Amorphous
  • Shelf Life
  • 2 years under recommended storage conditions Years
  • Smell
  • Other
  • Storage
  • Other, Store at 2-8C protected from light and moisture
  • Structural Formula
  • Provided upon request
  • Type
  • Chemical Reagent
  • Usage
  • Commonly used in colorimetric assays for enzyme-linked immunosorbent assays (ELISA) and spectrophotometric analysis
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0.1 M Citrate pH 4.0 20% PEG 600 solution

0.1 M Citrate pH 4.0 20% PEG 600 solution

  • Appearance
  • Liquid
  • Application
  • Biochemical Research Protein Crystallization Laboratory Uses, Other
  • Boiling point
  • Approx. 100C (Water-Based)
  • Chemical Name
  • Other, 0.1 M Citrate pH 4.0 20% PEG 600 solution
  • Classification
  • Other
  • Color
  • Clear to Slightly Cloudy
  • Density
  • 1.0 Gram per cubic centimeter(g/cm3)
  • HS Code
  • 38220000
  • Melting Point
  • (Liquid Form)
  • Molecular Formula
  • Varies (contains citrate and PEG 600)
  • Other Names
  • Citrate Buffer PEG 600 Containing Buffer
  • Ph Level
  • 4.0
  • Physical Form
  • Liquid
  • Poisonous
  • Other, Non-Poisonous
  • Shape
  • other
  • Shelf Life
  • 12-24 months if stored properly Months
  • Smell
  • Other, Odorless or Mild Odor
  • Storage
  • Store at Room Temperature or as Specified, Other
  • Structural Formula
  • (Mixture)
  • Taste
  • Other , (Industrial Use Only)
  • Type
  • Buffer Solution
  • Usage
  • Used as a buffer solution in experimental setups
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1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide

1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide

  • Appearance
  • Crystalline Powder
  • Application
  • Other , Used in advanced chemical research and pharmaceutical studies
  • Boiling point
  • Not Available
  • CAS No
  • Not Available
  • Chemical Name
  • Other, 1-(3-Isothiocyanatobenzyl)-4-[2-(34-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide
  • Classification
  • Other, Organic Compound
  • Color
  • Light Yellow to Off-White
  • EINECS No
  • Not Available
  • HS Code
  • Not Available
  • Melting Point
  • Not Available
  • Molecular Formula
  • C25H20BrN3OS
  • Molecular Weight
  • 490.42 g/mol
  • Other Names
  • Not Known
  • Physical Form
  • Solid
  • Poisonous
  • Other, Unknown
  • Purity(%)
  • Not Specified
  • Shelf Life
  • Depends on storage conditions typically 1-2 years
  • Smell
  • Other, Odorless
  • Storage
  • Store in a cool dry and well-ventilated area away from incompatible substances, Other
  • Structural Formula
  • Not Available
  • Type
  • Pyridinium Bromide Derivative
  • Usage
  • Primarily utilized in laboratory and chemical synthesis processes
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0.1 M HEPES pH 7.0 30% PEG 6000 solution

0.1 M HEPES pH 7.0 30% PEG 6000 solution

  • Appearance
  • Liquid
  • Application
  • Used as a biological buffer, Other
  • Boiling point
  • (solution)
  • CAS No
  • 7365-45-9
  • Chemical Name
  • Other, 0.1 M HEPES
  • Classification
  • Other, Buffer Solution
  • Color
  • Colorless to pale yellow
  • Density
  • 1 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 230-907-9
  • HS Code
  • 3822.00.00
  • Melting Point
  • (solution)
  • Molecular Formula
  • C8H18N2O4S
  • Molecular Weight
  • 238.31 g/mol Grams (g)
  • Ph Level
  • 7.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Shape
  • other
  • Shelf Life
  • Typically 12-24 months when stored properly Months
  • Smell
  • Other, Odorless
  • Storage
  • Store at room temperature or as indicated in the datasheet, Other
  • Taste
  • Other
  • Type
  • Solution
  • Usage
  • Biochemistry molecular biology and pH stabilization in experimental setups
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0.1 M MES pH 6.0 30% PEG 6000 solution

0.1 M MES pH 6.0 30% PEG 6000 solution

  • Appearance
  • Clear liquid
  • Application
  • Buffering agent in biological and biochemical research, Other
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 4432-31-9
  • Chemical Name
  • Other, 2-(N-Morpholino)ethanesulfonic acid (MES)
  • Classification
  • Other, Buffer Solution
  • Color
  • Colorless
  • EINECS No
  • 224-632-3
  • HS Code
  • 3822009000
  • Melting Point
  • 122-128C (for MES in solid form)
  • Molecular Formula
  • C6H13NO4S
  • Molecular Weight
  • 195.24 g/mol Grams (g)
  • Other Names
  • MES Buffer Solution 30% PEG 6000 Mixture
  • Ph Level
  • 6.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shelf Life
  • 2 years (if stored properly) Years
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store in a cool dry place away from direct sunlight
  • Structural Formula
  • HOCH2CH2N(CH2SO3H)CH2
  • Type
  • Solution
  • Usage
  • Used in laboratories for maintaining pH stability in experiments
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2-Deoxyguanosine 5-diphosphate sodium salt

2-Deoxyguanosine 5-diphosphate sodium salt

  • Appearance
  • Powder
  • Application
  • Other , Biochemical research molecular biology and enzymatic studies
  • CAS No
  • 102783-52-4
  • Chemical Name
  • 2-Deoxyguanosine 5-diphosphate sodium salt, Other
  • Classification
  • Other, Nucleotide
  • Color
  • White
  • EINECS No
  • Not Available
  • HS Code
  • 29349990
  • Melting Point
  • Not Available
  • Molecular Formula
  • C10H13N5Na2O10P2
  • Molecular Weight
  • 443.17 g/mol
  • Other Names
  • dGDP sodium salt
  • Ph Level
  • Neutral in aqueous solution
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • Irregular
  • Shelf Life
  • 24 months under recommended storage conditions
  • Smell
  • Other, Odorless
  • Storage
  • Store at -20C dry and protected from light, Other
  • Structural Formula
  • Not Available
  • Type
  • Organic Compound
  • Usage
  • Used as a substrate in DNA synthesis or research applications involving nucleotides or nucleic acids.
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0.1 M Citrate pH 5.0 10% PEG 600 solution

0.1 M Citrate pH 5.0 10% PEG 600 solution

  • Appearance
  • Liquid (clear to slightly cloudy)
  • Application
  • Used as a buffer solution in laboratory and industrial applications to maintain a stable pH environment., Other
  • Boiling point
  • Approximately 100C at standard pressure (water-based)
  • CAS No
  • for mixtures
  • Chemical Name
  • Other, Citrate Buffer with Polyethylene Glycol (PEG 600)
  • Classification
  • Other, Buffer Solution
  • Color
  • Clear to slightly cloudy
  • Density
  • 1.0 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • for mixtures
  • HS Code
  • 38220000
  • Melting Point
  • for liquid solution
  • Other Names
  • Citrate Buffer Solution with 10% PEG 600
  • Ph Level
  • 5.0
  • Physical Form
  • Liquid
  • Poisonous
  • Non-poisonous under normal usage, Other
  • Purity(%)
  • (mixture)
  • Shelf Life
  • 12 Months
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at room temperature away from direct sunlight and extreme conditions.
  • Type
  • Chemical Solution
  • Usage
  • Specifically used for biochemical and pharmaceutical processes including protein crystallization.
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1,3 - Dilinoleoyl-rac-glycerol

1,3 - Dilinoleoyl-rac-glycerol

  • Appearance
  • Liquid or oil-like substance
  • Application
  • Other , Used in biochemical research food industry and cosmetics
  • CAS No
  • 2680-27-1
  • Chemical Name
  • Other, 1,3-Dilinoleoyl-rac-glycerol
  • Classification
  • Other
  • Color
  • Colorless to pale yellow
  • EINECS No
  • 220-207-8
  • HS Code
  • 29159070
  • Molecular Formula
  • C39H68O6
  • Molecular Weight
  • 620.96 g/mol GSM (gm/2)
  • Other Names
  • Dilinolein; DLGL
  • Ph Level
  • Neutral
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Amorphous
  • Shelf Life
  • 2 Years
  • Smell
  • Other
  • Storage
  • Other, Store in a cool dry place away from heat and light
  • Structural Formula
  • C39H68O6
  • Taste
  • Other
  • Type
  • Organic Compound
  • Usage
  • Intermediate for synthesis ingredient in cosmetic formulations and research material
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1-Benzoyl-5-methoxy-2-methylindole-3-acetic acid

1-Benzoyl-5-methoxy-2-methylindole-3-acetic acid

  • Appearance
  • Powder
  • Application
  • Used in pharmaceutical synthesis and chemical research., Other
  • Chemical Name
  • Other, 1-Benzoyl-5-methoxy-2-methylindole-3-acetic acid
  • Classification
  • Organic Compound, Other
  • Color
  • White to off-white
  • Density
  • 1.30 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • Not Available
  • Melting Point
  • 150-155C
  • Molecular Formula
  • C19H17NO4
  • Molecular Weight
  • 323.34 g/mol
  • Other Names
  • Benzoyl Methoxy Methylindole Acetic Acid
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Crystal or amorphous form
  • Shelf Life
  • 2 years if stored under recommended conditions.
  • Smell
  • Other, Odorless
  • Storage
  • Store in a cool dry and well-ventilated area away from light., Other
  • Type
  • Pharmaceutical Intermediate
  • Usage
  • Primarily utilized as a key intermediate in drug manufacturing.
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1,2-Dipalmitoylphosphatidylinositol 3,4,5-trisphosphate tetrasodium salt

1,2-Dipalmitoylphosphatidylinositol 3,4,5-trisphosphate tetrasodium salt

  • Appearance
  • Powder
  • Application
  • Other , Biomedical research especially in lipid signaling and membrane studies
  • CAS No
  • 123465-48-9
  • Chemical Name
  • Other, 12-Dipalmitoylphosphatidylinositol 345-trisphosphate tetrasodium salt
  • Classification
  • Other, Phospholipid
  • Color
  • White to off-white
  • HS Code
  • 29239000
  • Molecular Formula
  • C41H77Na4O19P4
  • Molecular Weight
  • 1120.97 g/mol
  • Other Names
  • PtdIns(345)P3 tetrasodium salt
  • Ph Level
  • Neutral
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Amorphous
  • Shelf Life
  • 2 years under recommended storage conditions
  • Smell
  • Other, Odorless
  • Storage
  • Store at -20C in a desiccator, Other
  • Type
  • Salt
  • Usage
  • Used as a research chemical in biochemistry and cell biology experiments
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0.1 M MES pH 6.0 5% PEG 600 solution

0.1 M MES pH 6.0 5% PEG 600 solution

  • Appearance
  • Clear liquid
  • Application
  • Other , Used as a pH buffer in biological chemical and biochemical research applications
  • Boiling point
  • (decomposes)
  • CAS No
  • 4432-31-9 (MES) 25322-68-3 (PEG 600)
  • Chemical Name
  • Other
  • Classification
  • Other
  • Color
  • Colorless to light yellow
  • Density
  • 1.2 Gram per cubic centimeter(g/cm3)
  • EINECS No
  • 224-632-3 (MES) 500-038-2 (PEG 600)
  • HS Code
  • 3822.00.00
  • Melting Point
  • 150-155C (MES)
  • Molecular Formula
  • C6H13NO4S (MES) Variable (PEG 600)
  • Molecular Weight
  • 195.24 g/mol (MES) ~600 g/mol (PEG 600) Grams (g)
  • Other Names
  • Morpholinoethanesulfonic acid buffer with PEG 600
  • Ph Level
  • 6.0
  • Physical Form
  • Liquid
  • Poisonous
  • No
  • Purity(%)
  • 99% (MES) 5% PEG 600
  • Shelf Life
  • Typically 2 years if stored properly Years
  • Smell
  • Other
  • Storage
  • Store at 2-8C in a sealed container away from direct sunlight, Other
  • Structural Formula
  • HOCH2CH2O-(CH2CH2O)n-CH2CH2OH for PEG and MES sulfonic structure
  • Type
  • Laboratory Chemical
  • Usage
  • Prepare for use as a buffer in solution-based experiments
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1,2-Dipalmitoylphosphatidylinositol 4,5-diphosphate triammonium salt

1,2-Dipalmitoylphosphatidylinositol 4,5-diphosphate triammonium salt

  • Appearance
  • Powder
  • Application
  • Other , Used in biochemical research as a phospholipid component in membrane studies or signaling pathway analysis
  • CAS No
  • 203810-83-7
  • Chemical Name
  • Other, 12-Dipalmitoylphosphatidylinositol 45-diphosphate triammonium salt
  • Classification
  • Phospholipid, Other
  • Color
  • White to off-white
  • HS Code
  • 2923.90.0000
  • Molecular Formula
  • C46H89N3O19P3
  • Molecular Weight
  • 1076.13 g/mol
  • Other Names
  • DPIP2 Dipalmitoyl PtdInsP2
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 95%
  • Shelf Life
  • 2 years under recommended storage conditions
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store in a tightly sealed container at -20C in a dry environment
  • Structural Formula
  • Complex phospholipid structure with two palmitic acid tails and a polar inositol phosphate head group
  • Taste
  • Other , Tasteless
  • Type
  • Biochemical Reagent
  • Usage
  • Biochemical research membrane model studies cellular signaling pathways
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1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide

1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide

  • Appearance
  • Powder
  • Application
  • Used in bioconjugation reactions, Other
  • Chemical Name
  • Other, 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide
  • Classification
  • Chemical Compound, Other
  • Color
  • White to off-white
  • Melting Point
  • >250C (decomposes)
  • Molecular Formula
  • C22H20BrN3O4
  • Molecular Weight
  • 486.32 g/mol
  • Other Names
  • Sulfosuccinimidyl Pyridinium Derivative
  • Ph Level
  • 6.5-7.5 (in aqueous solution)
  • Physical Form
  • Other, Crystalline
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shape
  • other, Solid
  • Shelf Life
  • 2 years under recommended storage conditions
  • Smell
  • Other, Odorless
  • Storage
  • Other, Store at -20C in a dry and dark environment
  • Type
  • Pyridinium Bromide Derivative
  • Usage
  • Labeling and tagging biomolecules; research applications
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(29) M13 Reverse Primer Set

(29) M13 Reverse Primer Set

  • Appearance
  • Powder or solution
  • Application
  • Other , Polymerase chain reaction (PCR) DNA sequencing and genetic engineering
  • Chemical Name
  • Other, (_x0088__x0092_29) M13 Reverse Primer
  • Classification
  • Other
  • Color
  • Clear or white (powder or solution)
  • HS Code
  • 2934.99
  • Melting Point
  • Varies (depends on primer sequence and GC content)
  • Molecular Formula
  • Varies (depends on primer-specific sequence)
  • Other Names
  • M13 Reverse Primer
  • Ph Level
  • 7.0-8.5 (in solution)
  • Physical Form
  • Other, Solid (powder) or liquid (in solution)
  • Poisonous
  • No
  • Purity(%)
  • 99%
  • Shape
  • other
  • Shelf Life
  • 2 years if stored properly Years
  • Smell
  • Other, Odorless
  • Storage
  • Keep at -20C in a dry and dark condition, Other
  • Structural Formula
  • Nucleotide base sequence (specific to M13 reverse primer)
  • Type
  • Biochemical
  • Usage
  • Used as a primer in PCR and sequencing techniques for M13-based phage vectors.
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1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide

1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide

MOQ : 1 Kilograms

  • Appearance
  • Crystalline powder
  • Application
  • Other , Used in pharmaceutical synthesis and as a precursor for other chemical compounds.
  • Boiling point
  • Decomposes before boiling
  • CAS No
  • 12345-67-8
  • Chemical Name
  • Other, 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide
  • Color
  • Yellow to light brown
  • EINECS No
  • 245-678-9
  • HS Code
  • 2933.39
  • Melting Point
  • 200C
  • Molecular Formula
  • C14H16BrNO3
  • Molecular Weight
  • 326.19 g/mol GSM (gm/2)
  • Other Names
  • Ethyl (6-methoxyquinolinium bromide)-2-carboxylate
  • Ph Level
  • Neutral
  • Physical Form
  • Solid
  • Poisonous
  • No
  • Purity(%)
  • 98%
  • Shelf Life
  • 2 Years
  • Smell
  • Other, Odorless
  • Storage
  • Other, Keep in a cool dry place away from direct sunlight.
  • Type
  • Chemical Intermediate
  • Usage
  • Industrial chemical manufacturing
Know more
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