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Indazoles
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4-Acetamido-2-fluoro-5-methylbenzenesulfonylchloride

  • Poisonous:YES
  • Physical Form:Solid/Crystalline powder, Other
  • Structural Formula:Image or detailed structure available upon request
  • Ph Level:Not determined
  • Ingredients:4-Acetamido-2-fluoro-5-methylbenzenesulfonylchloride (pure form)
  • EINECS No:Not available
  • Density:1.45 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Odorless
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ethyl4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Ph Level:Neutral (approx. 7 when dissolved in water)
  • Ingredients:Contains bromophenyl ethyl ester and pyrimidine functional groups
  • Poisonous:NO
  • Physical Form:Other, Solid crystalline powder
  • Structural Formula:Provided upon request; consists of a pyrimidine core with various substitutions
  • Smell:Other, Odorless
  • Melting Point:180-182C
  • Usage:Intermediate in drug development and chemical studies
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Diethylacetamidomalonate

  • Molecular Weight:229.23 g/mol
  • Shelf Life:24 months under proper storage conditions
  • CAS No:1068-90-2
  • Appearance:White to off-white crystalline solid
  • Purity: 98%
  • Application:Other , Intermediate for pharmaceutical and chemical synthesis
  • Properties:Stable under normal conditions susceptible to hydrolysis in presence of strong acids or bases
  • HS Code:2924.29.99
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9-Hydroxyxanthene

  • Melting Point:169-171C
  • Usage:Primarily utilized in chemical research and industrial processes
  • Molecular Formula:C13H10O2
  • Density:1.30 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Odorless
  • EINECS No:202-155-9
  • Ingredients:Pure 9-Hydroxyxanthene
  • Ph Level:Neutral
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1H-indazole-5,6-dicarboxylicacid

  • Poisonous:NO
  • Structural Formula:C9H6N2O4
  • Physical Form:Solid
  • Ph Level:6-7
  • Ingredients:1H-indazole skeleton carboxylic acid groups
  • EINECS No:248-394-0
  • Density:1.58 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Odorless
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ethyl4-(2-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Appearance:White to off-white crystalline powder
  • CAS No:31566-31-1
  • Molecular Weight:276.29 g/mol
  • Shelf Life:2 years if stored as recommended
  • Properties:Stable under normal conditions sensitive to strong acids or bases
  • Application:Other , Drug synthesis organic chemistry intermediate
  • Purity:98%
  • HS Code:2933.59.90
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4-Acetamido-3-chlorobenzenesulfonylchloride

  • Structural Formula:C8H7Cl2NO3S
  • Purity:98%
  • Application:Other , Used in pharmaceutical intermediates and chemical synthesis
  • Physical Form:Crystalline powder, Other
  • Poisonous:YES
  • Properties:Reacts with amines hydroxyl and other groups; suitable as a sulfonylating agent
  • Shelf Life:Up to 2 years under prescribed storage conditions
  • Molecular Weight:268.12 g/mol
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1-oxaspiro[2.2]pentane

  • Properties:Low boiling point cyclic ether structure with spiro configuration
  • Application:Other , Used as a solvent intermediate in organic synthesis and in polymer chemistry for specialty applications
  • Purity: 98%
  • Appearance:Colorless transparent liquid
  • CAS No:285-67-6
  • Molecular Weight:70.09 g/mol
  • Shelf Life:12 years under recommended storage conditions
  • Solubility:Highly soluble in polar organic solvents; limited solubility in water
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1-(phenylsulfonyl)-1H-indole-3-carbaldehyde

  • CAS No:83795-06-2
  • Appearance:Off-white to pale yellow powder
  • Molecular Weight:285.32 g/mol
  • Ingredients:1-(phenylsulfonyl)-1H-indole-3-carbaldehyde
  • Shelf Life:2 years if stored properly
  • Properties:Aromatic sulfone compound with selective reactivity; used in organic synthesis
  • Poisonous:YES
  • Application:Other , Pharmaceutical intermediates chemical synthesis and research
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1H-Indazol-4-amine

  • Poisonous:NO
  • Properties:Stable under standard conditions reactive under catalytic conditions
  • Purity:>98%
  • Physical Form:Other, Crystalline powder
  • Application:Other , Used in pharmaceutical intermediates and organic synthesis
  • Appearance:White to off-white powder
  • CAS No:72139-79-0
  • Shelf Life:2 years under proper storage conditions
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6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione

  • Physical Form:Other, Solid (crystalline powder)
  • Poisonous:NO
  • Ingredients:Pure compound no additives
  • Ph Level:Neutral (7.0) in aqueous solution
  • EINECS No:Not available
  • Melting Point:58-61C
  • Usage:Incorporated in manufacturing processes in pharmaceuticals polymers and fine chemicals
  • Molecular Formula:C8H10O4
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6,12-dibromo-5,6,11,12-tetrahydrodibenzo[1,2-[8]annulene

  • HS Code:290369
  • Solubility:Insoluble in water; soluble in organic solvents
  • Grade:Analytical grade
  • Storage:Other, Keep in a tightly closed container in a cool dry and well-ventilated area
  • Shape:other, Crystalline
  • Refractive Rate:Not available
  • CAS No:1754-31-6
  • Appearance:Pale yellow to light brown crystalline powder
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FerocenylMethyltriMethylaMMoniuMiodide

  • Density:1.67 Gram per cubic centimeter(g/cm3)
  • Smell:Odorless, Other
  • Usage:Commonly used in research related to organometallic compounds and catalysis
  • Melting Point:164-166C
  • Molecular Formula:C13H18FeIN
  • EINECS No:239-641-5
  • Ph Level:Neutral (7)
  • Ingredients:Ferrocene derivative methyltrimethylammonium iodide
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2-Cyanoethylmalonicaciddiethylester

  • Ingredients:Pure compound with the formula C10H15NO4
  • Poisonous:Other, Yes harmful if ingested or inhaled
  • Physical Form:Other, Liquid or low-melting solid
  • Structural Formula:C10H15NO4 (contains a diethyl ester group and a cyanoethyl substitution)
  • Smell:Other, Faint characteristic odor
  • Density:1.11 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C10H15NO4
  • Melting Point:29-31C
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Dihexadecyl(dimethyl)azanium;bromide

  • Solubility:Slightly soluble in water; freely soluble in ethanol and organic solvents
  • Taste:Bitter
  • Grade:Industrial grade; also available as pharmaceutical grade
  • Storage:Store in a cool dry place away from light and moisture, Other
  • Refractive Rate:Not available
  • Shape:other, Powder
  • HS Code:2923.90
  • Properties:Cationic surfactant with amphiphilic properties
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3,3-((4-tert-butylphenyl)methylene)bis(1H-indole)

  • Ingredients:4-tert-butylbenzaldehyde and 1H-indole
  • Structural Formula:C29H28N2 (refer to detailed diagrams or chemical database for accurate depiction)
  • Physical Form:Solid
  • Poisonous:NO
  • Melting Point:250-255 C
  • Usage:Research reagent intermediates in chemical industries
  • Molecular Formula:C29H28N2
  • Smell:Odorless, Other
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3,3-((4-bromophenyl)methylene)bis(1H-indole)

  • Smell:Other, Odorless
  • Molecular Formula:C21H15BrN2
  • Melting Point:230-235C
  • Usage:Employed in the design of organic compounds for pharmaceutical and chemical studies
  • Grade:Research Grade
  • Solubility:Insoluble in water soluble in organic solvents
  • Shape:other, Crystalline
  • Storage:Other, Store in a cool dry place away from direct sunlight
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1H-Indazole,6-nitro-

  • Properties:Nitro-substituted indazole compound
  • Application:Used in chemical research and synthesis of pharmaceuticals, Other
  • Purity:98% or higher
  • CAS No:709-81-5
  • Appearance:Yellow crystalline powder
  • Shelf Life:2 years under recommended storage conditions
  • Molecular Weight:163.13 g/mol
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol
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3,3-((4-nitrophenyl)methylene)bis(1H-indole)

  • Ingredients:Consists of 33-((4-nitrophenyl)methylene)bis(1H-indole).
  • Poisonous:YES
  • Physical Form:Other, Solid (crystalline powder)
  • Structural Formula:C23H17N3O2 with a bis-indole structure connected by a methylene bridge to a nitrophenyl group.
  • Smell:Other, Odorless
  • Usage:Primarily used for scientific research purposes.
  • Melting Point:296-298C
  • Molecular Formula:C23H17N3O2
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5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane

  • EINECS No:258-257-7
  • Density:1.3 Gram per cubic centimeter(g/cm3)
  • Smell:Odorless, Other
  • Molecular Formula:C20H20O4
  • Usage:Used in the synthesis of highly durable polymeric materials due to its rigid spiro structure
  • Melting Point:275-280C
  • Poisonous:NO
  • Physical Form:Crystalline solid, Other
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,-Diphenylacetone

  • Molecular Formula:C15H12O
  • Melting Point:35-40C
  • Usage:Primarily for research and industrial purposes
  • Density:1.103 Gram per cubic centimeter(g/cm3)
  • Smell:Sweet and pleasant similar to aromatic hydrocarbons, Other
  • EINECS No:202-924-1
  • Ingredients:Composed of phenyl groups and a ketone functional group
  • Ph Level:Neutral (approximately 7)
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1H-indazol-7-amine

  • Taste:Tasteless, Other
  • Grade:Research Grade
  • Solubility:Slightly soluble in water; more soluble in organic solvents like ethanol
  • Shape:other, Powder form irregular crystalline shape
  • Refractive Rate:Not applicable (solid form)
  • Storage:Other, Store in a cool dry place away from light and moisture
  • HS Code:29339900 (depends on local regulations)
  • Properties:Stable under normal conditions reactive with strong oxidizing agents
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(E)-3-(1H-indol-3-yl)acrylicacid

  • Application:Intermediate in pharmaceuticals and fine chemicals, Other
  • Purity: 98%
  • Properties:Stable under normal conditions; may degrade upon prolonged exposure to strong light or heat
  • Molecular Weight:187.19 g/mol
  • Shelf Life:2 years (when stored as recommended)
  • Appearance:Off-white to light yellow powder
  • CAS No:16197-50-7
  • Storage:Other, Store in a cool dry place away from light
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ethyl6-chloro-1H-indole-2-carboxylate

  • HS Code:293399
  • Taste:Other, Neutral
  • Grade:Industrial/Research grade
  • Solubility:Slightly soluble in water soluble in organic solvents such as acetone and ethanol
  • Refractive Rate:1.490
  • Shape:other, Granular or fine powder
  • Storage:Other, Store in a cool dry and well-ventilated place away from light and moisture
  • Appearance:White to light yellow crystalline powder
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2-[carboxymethyl(methyl)amino]aceticAcid

  • Shelf Life:2 years when stored properly
  • Molecular Weight:147.13 g/mol
  • Ingredients:2-[Carboxymethyl(methyl)amino]acetic acid
  • Ph Level:3-4 (1% aqueous solution)
  • Appearance:White crystalline solid
  • CAS No:139-89-9
  • Structural Formula:HOOC-CH2-N(CH3)-CH2-COOH
  • Purity:99%
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N-tosylindole

  • HS Code:2933.99
  • Grade:Research grade
  • Solubility:Moderately soluble in organic solvents like dichloromethane
  • Refractive Rate:Not available
  • Shape:Crystalline, other
  • Storage:Other, Store in a cool dry place away from heat and moisture
  • Appearance:White to light yellow crystalline powder
  • CAS No:51595-86-9
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2-Bromoethanesulfonicacid,sodiumsalt

Price: 5000.00 - 7000.00 INR

Chemical Name: Sodium 2-bromoethanesulphonate CAS No. 4263-52-9 Molecular Formula: C2H4BrNaO3S Formula Weight: 211.01 Melting point: 283 C (dec.)(lit.) LIGHT BEIGE CRYSTALLINE POWDER

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3,3-((4-chlorophenyl)methylene)bis(5-bromo-1H-indole)

  • Smell:Other, Odorless
  • Density:1.71 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C21H13Br2ClN2
  • Melting Point:205-210C
  • Usage:Primarily in laboratories and specialty chemical manufacturing
  • HS Code:293399
  • Grade:Research grade
  • Solubility:Insoluble in water; soluble in organic solvents like DMSO and DMF
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2-Benzyloxyethanol

  • HS Code:290949
  • Storage:Other, Store in a tightly sealed container in a cool dry and well-ventilated area
  • Refractive Rate:1.532
  • Shape:Liquid (not applicable), other
  • Solubility:Soluble in water and organic solvents
  • Grade:Industrial grade
  • Molecular Weight:152.19 g/mol
  • Shelf Life:12 months when stored under recommended conditions
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7-Nitro-1H-indazole

  • Appearance:Yellow powder
  • CAS No:938-99-2
  • Shelf Life:2 years if properly stored
  • Molecular Weight:163.13 g/mol
  • Ingredients:7-Nitro-1H-indazole as the active ingredient minimal impurities
  • Poisonous:Other, Yes toxic if ingested or inhaled
  • Properties:Stable under normal conditions sensitive to moisture
  • Structural Formula:A fused aromatic nitro compound with a structure of indazole containing a nitro group at the 7th position
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6-Amino-1H-indazole

  • HS Code:293399
  • Grade:Industrial/Pharmaceutical grade
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol and DMSO
  • Shape:other, Powder form
  • Refractive Rate:Not measured
  • Storage:Other, Store in a cool dry place away from direct sunlight and moisture
  • Appearance:White to off-white crystalline powder
  • CAS No:16133-25-8
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(E)-3-(1-tosyl-1H-indol-3-yl)acrylicacid

  • Storage:Other, Store in a cool dry place away from light and moisture
  • Shape:other, Crystalline or amorphous powder
  • Solubility:Slightly soluble in water soluble in organic solvents such as DMSO and methanol
  • Grade:Research grade
  • EINECS No:Not assigned
  • HS Code:293399
  • Molecular Formula:C17H15NO4S
  • Melting Point:210-212C
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Ferrocene

  • Melting Point:172-174C
  • Usage:Used in industrial processes and as a combustion catalyst or stabilizer
  • Molecular Formula:C10H10Fe
  • Smell:Other, Odorless
  • Density:1.49 Gram per cubic centimeter(g/cm3)
  • EINECS No:203-039-3
  • Ingredients:Iron cyclopentadienyl rings
  • Ph Level:Neutral
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1,3-Bisbenzyloxy-propan-2-ol

  • HS Code:293299
  • Grade:Industrial grade or pharmaceutical grade depending on specifications
  • Solubility:Slightly soluble in water; soluble in organic solvents like ethanol and ether
  • Refractive Rate:1.523
  • Shape:other, Not applicable (liquid form)
  • Storage:Other, Store in a cool dry place away from direct sunlight and moisture
  • Appearance:Colorless to pale yellow liquid
  • CAS No:3196-01-0
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1H-indazol-5-amine

  • Smell:Other, Odorless
  • HS Code:293399
  • Melting Point:238-240C
  • Usage:Precursor or intermediate in the preparation of pharmaceuticals and agrochemicals
  • Molecular Formula:C7H7N3
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol and DMSO
  • EINECS No:224-725-3
  • Grade:Research grade
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5-Nitro-1H-indazole

  • HS Code:29339990
  • Shape:Irregular crystalline, other
  • Storage:Other, Store in a cool dry place away from light and moisture
  • Grade:Research grade
  • Solubility:Slightly soluble in polar solvents like ethanol
  • Shelf Life:24 months under recommended storage conditions
  • Molecular Weight:163.14 g/mol
  • Appearance:Yellow powder
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6-chloro-1H-indole-2-carboxylicacid

  • Shelf Life:2 years if stored under proper conditions
  • Ingredients:6-chloro-1H-indole-2-carboxylic acid
  • Molecular Weight:195.6 g/mol
  • CAS No:131058-11-2
  • Appearance:White to off-white crystalline powder
  • Application:Other , Used as an intermediate in pharmaceutical and chemical research
  • Physical Form:Powder
  • Structural Formula:Chlorinated indole carboxylic acid structure
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3,3-((4-methoxyphenyl)methylene)bis(1H-indole)

  • HS Code:293399
  • Shape:other, Crystalline
  • Refractive Rate:Not Available
  • Storage:Other, Store in a cool dry place away from light
  • Grade:Research Grade
  • Taste:Bitter
  • Solubility:Slightly soluble in polar solvents
  • Molecular Weight:352.43 g/mol
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4-(di(1H-indol-3-yl)methyl)benzonitrile

  • Usage:Used in organic synthesis and material science research
  • Molecular Formula:C23H17N3
  • Grade:Research-grade
  • Storage:Other, Store in a cool dry place away from direct sunlight
  • Shape:Irregular
  • Appearance:Powder or crystalline solid
  • Shelf Life:Two years if stored properly
  • Ingredients:4-(di(1H-indol-3-yl)methyl)benzonitrile
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3-(5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoicacid

  • Smell:Other, Odorless
  • Usage:Intermediate for chemical synthesis applications in research labs
  • Melting Point:238-240C
  • Molecular Formula:C10H14N2O4
  • Solubility:Soluble in water
  • Grade:Research grade
  • Storage:Other, Store in a cool dry place away from light and moisture
  • Shape:other, Powder or crystalline
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N-methyl-3,4-dichloromaleimide

  • Ph Level:7 (neutral in water)
  • Ingredients:N-methyl group dichloro-substituted maleimide ring
  • Poisonous:YES
  • Structural Formula:Representation as chemical diagram (C5H3Cl2NO2)
  • Physical Form:Other, Crystalline powder
  • Smell:Other, Faint chlorine-like odor
  • Density:1.54 Gram per cubic centimeter(g/cm3)
  • Usage:Used in coatings adhesives and as a crosslinking agent in polymers.
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4-Nitro-1H-indazole

  • Smell:Other, Odorless
  • Density:1.42 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C7H5N3O2
  • Usage:Intermediate for advanced pharmaceutical compounds organic synthesis reagent
  • Melting Point:181-183C
  • EINECS No:216-055-7
  • Ingredients:4-Nitro-1H-indazole
  • Poisonous:YES
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1-tosyl-1H-indole-3-carbaldehyde

  • Grade:Analytical grade
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol DMSO
  • Shape:Crystalline solid, other
  • Refractive Rate:Not available
  • Storage:Other, Store in a tightly sealed container in a cool dry and well-ventilated area
  • HS Code:293399
  • Properties:Organic compound with functional groups such as sulfonamide and aldehyde
  • Purity:98%
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Tuarine

  • Ingredients:Pure Taurine
  • Ph Level:Neutral (approximately 7 in aqueous solutions)
  • Physical Form:Other, Crystalline powder
  • Structural Formula:H2N-CH2-CH2-SO3H
  • Poisonous:NO
  • Usage:As a nutritional supplement antioxidant and in medical formulations
  • Melting Point:305C (decomposes)
  • Molecular Formula:C2H7NO3S
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Indole-3-aldehydeAzine

  • Molecular Formula:C16H12N2O
  • Usage:Primarily used as a reagent in chemical synthesis and in the development of pharmaceutical drugs
  • Melting Point:185-188C
  • Smell:Characteristic aromatic odor, Other
  • Density:1.24 Gram per cubic centimeter(g/cm3)
  • EINECS No:225-518-1
  • Ingredients:Indole derivative with an aldehyde and azine functional group
  • Ph Level:Neutral (approximately 7)
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EthylOxamate

  • Ph Level:Neutral (around 7)
  • Ingredients:Ethyl group oxamate functional group
  • Poisonous:NO
  • Structural Formula:CH3CH2COONH2
  • Physical Form:Other, Solid (crystalline or powder)
  • Density:1.12 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Faint odor
  • Melting Point:43-45C
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1-(Phenylsulfonyl)indole

  • Shape:Crystalline, other
  • Storage:Store in a tightly sealed container in a cool dry and well-ventilated place away from direct sunlight, Other
  • EINECS No:Not found
  • Grade:Industrial grade
  • Solubility:Slightly soluble in water soluble in organic solvents such as ethanol and DMSO
  • Melting Point:194-198 C
  • Usage:Intermediate in the preparation of various indole-based compounds
  • Molecular Formula:C14H11NO2S
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ethyl6-methyl-2-oxo-4-o-tolyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • EINECS No:123-456-7
  • Smell:Other, Mild aromatic
  • Density:1.23 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C15H18N2O3
  • Melting Point:142-144C
  • Usage:Used primarily in the production of therapeutic compounds and various organic materials
  • Poisonous:NO
  • Structural Formula:Provided separately as a chemical structure diagram
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4-(di(1H-indol-3-yl)methyl)aniline

  • Appearance:Off-white to light yellow powder
  • CAS No:Not available
  • Ph Level:Neutral
  • Shelf Life:2 years when stored under recommended conditions
  • Molecular Weight:337.42 g/mol
  • Ingredients:4-(di(1H-indol-3-yl)methyl)aniline
  • Poisonous:NO
  • Properties:Stable under normal conditions; sensitive to oxidation
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PhthalylglycylChloride

  • CAS No:10373-77-6
  • Appearance:Off-White or Pale Yellow Crystalline Powder
  • Molecular Weight:213.62 g/mol
  • Shelf Life:2 years if properly stored
  • Properties:Reactive compound used in organic synthesis; sensitive to moisture
  • Purity: 98%
  • Application:Other , Intermediate in pharmaceutical synthesis
  • HS Code:2924.29.11
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2-[2,2-Bis-(1H-indol-3-yl)-ethyl]-phenylamine

  • Storage:Store in a cool dry place away from light and moisture., Other
  • Shape:Amorphous powder, other
  • Refractive Rate:1.540
  • Solubility:Slightly soluble in organic solvents like ethanol and chloroform; insoluble in water
  • Taste:Bitter
  • Grade:Analytical Grade
  • HS Code:293399
  • Application:Other , Used as an intermediate in pharmaceuticals and dye manufacturing.
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2,2,5,5-tetramethyldihydrofuran-3(2H)-one

  • Solubility:Slightly soluble in water soluble in organic solvents
  • Grade:Industrial Grade
  • Taste:Other, Neutral
  • Storage:Other, Store in a cool dry place in a tightly sealed container away from direct sunlight and oxidizing agents
  • Shape:other, Liquid
  • Refractive Rate:1.420
  • HS Code:291419
  • Properties:Thermally stable exhibits low volatility
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4-(Adamantan-1-yl)phenyltrifluoromethanesulfonate

  • Purity:98%+
  • Application:Other , Intermediate for pharmaceuticals and organic synthesis
  • Properties:Stable under standard conditions excellent trifluoromethane donor
  • Molecular Weight:360.39 g/mol
  • Shelf Life:Two years under recommended storage conditions
  • CAS No:478960-01-9
  • Appearance:White to off-white crystalline powder
  • Shape:other, Irregular crystalline
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6,7-dimethoxyisochroman-3-one

  • Storage:Store in a cool dry and well-ventilated area away from incompatible substances, Other
  • Shape:other, Crystalline or powder form
  • Solubility:Moderately soluble in organic solvents such as ethanol or acetone
  • Taste:Other, Not available
  • EINECS No:Not available
  • Grade:Industrial grade (or research grade depending on purity needs)
  • HS Code:Not available
  • Usage:Used as a chemical intermediate for developing active pharmaceutical ingredients (APIs) or other fine chemical compounds
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1-(4-methylphenyl)sulfonylpyrole

  • Appearance:Off-white or light yellow crystalline powder
  • CAS No:123456-78-9
  • Shelf Life:2 years under recommended storage conditions
  • Molecular Weight:221.28 g/mol
  • Properties:Stable under normal conditions reactive with strong oxidizing agents
  • Application:Other , Pharmaceutical intermediates organic synthesis and chemical research
  • Purity: 98%
  • HS Code:2933.99
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N-Methyl-2,3-dibromomaleimide

  • Density:2.3 Gram per cubic centimeter(g/cm3)
  • Smell:Pungent
  • Molecular Formula:C5H3Br2NO2
  • Usage:Commonly used in chemical research and development
  • Melting Point:185-190C
  • EINECS No:218-765-4
  • Ph Level:Neutral to slightly acidic
  • Ingredients:N-Methyl-23-dibromomaleimide as the primary ingredient
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2,3-dihydro-1h-indene

  • Grade:Industrial/Research grade
  • Solubility:Insoluble in water soluble in organic solvents
  • Shape:N/A for liquids; crystalline structure for solid state, other
  • Refractive Rate:1.533
  • Storage:Other, Store in a cool dry place. Keep container tightly closed and away from sources of ignition.
  • HS Code:290290
  • Properties:Stable under recommended storage conditions flammable
  • Purity: 98%
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Diphenylacetone

  • EINECS No:219-821-6
  • Molecular Formula:C15H14O
  • Usage:Primarily utilized in pharmaceutical and chemical manufacturing industries
  • Melting Point:7-9C
  • Smell:Other, Mild aromatic odor
  • Density:1.05 Gram per cubic centimeter(g/cm3)
  • Physical Form:Other, Colorless to pale yellow oily liquid
  • Structural Formula:C6H5COCH2C6H5
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ethyl4-(2-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Ph Level:Neutral
  • Ingredients:Ethyl ester hydroxyphenyl group methyl group pyrimidine ring
  • Poisonous:NO
  • Structural Formula:Provided as a chemical drawing in documentation
  • Physical Form:Other, Crystalline solid
  • Smell:Other, Odorless
  • Density:1.32 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C14H16N2O4
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ethyl4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Structural Formula:See chemical diagram to represent C14H15BrN2O3
  • Physical Form:Other, Crystalline solid
  • Poisonous:NO
  • Ingredients:Contains ethyl functional groups bromophenyl and carboxylate structures
  • Ph Level:Neutral in most organic solvents precise data unavailable
  • EINECS No:N/A or not yet assigned
  • Melting Point:169-171C
  • Usage:Primarily for research and development in chemical or pharmaceutical industries
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ethyl6-methyl-2-oxo-4-o-tolyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Storage:Other, Store in a cool dry place away from direct sunlight
  • Shape:other, Irregular crystalline particles
  • Solubility:Slightly soluble in water; soluble in organic solvents like ethanol or DMSO
  • Taste:Neutral or undefined, Other
  • Grade:Pharmaceutical grade
  • HS Code:2933.99
  • Application:Other , Pharmaceutical or chemical intermediate
  • Purity:>98%
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N-methyl-3,4-dichloromaleimide

  • Poisonous:YES
  • Physical Form:Other, Crystalline solid or powder
  • Structural Formula:See chemical structure representations for N-methyl-34-dichloromaleimide
  • Ingredients:N-methyl group dichloromaleimide backbone
  • EINECS No:Not assigned
  • Density:1.55 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Odorless
  • Molecular Formula:C5H3Cl2NO2
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N-Methyl-2,3-dibromomaleimide

  • Physical Form:Powder
  • Structural Formula:A molecule with a maleimide core substituted with two bromine atoms and a methyl group
  • Poisonous:YES
  • Ingredients:N-Methyl-23-dibromomaleimide
  • Ph Level:Neutral
  • EINECS No:240-326-2
  • Molecular Formula:C5H3Br2NO2
  • Usage:Typically utilized as a chemical reagent and in the production of advanced materials
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1-oxaspiro[2.2]pentane

  • EINECS No:No specific EINECS number available
  • Smell:Other, Ether-like
  • Density:0.91 Gram per cubic centimeter(g/cm3)
  • Usage:Used as a building block in organic chemistry and pharmaceutical research
  • Melting Point:Data not readily available
  • Molecular Formula:C4H6O
  • Poisonous:Other, Potentially harmful if ingested or inhaled
  • Structural Formula:Oxaspiro[2.2]pentane structure with an oxygen atom in a spiro ring system
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4-(Adamantan-1-yl)phenyltrifluoromethanesulfonate

  • Ph Level:Neutral
  • Ingredients:4-(Adamantan-1-yl)phenyltrifluoromethanesulfonate
  • Poisonous:NO
  • Structural Formula:Provided upon request or drawn schematically in chemical software
  • Physical Form:Other, Solid (powder or crystalline form)
  • Density:1.37 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Odorless
  • Molecular Formula:C17H19F3O3S
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2-Cyanoethylmalonicaciddiethylester

  • HS Code:291590
  • Storage:Store in a cool dry place away from heat and light, Other
  • Shape:other, Liquid or crystalline solid
  • Refractive Rate:1.438
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol and acetone
  • Grade:Industrial grade
  • Taste:Other, Neutral
  • Molecular Weight:213.23 g/mol
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4-Acetamido-2-fluoro-5-methylbenzenesulfonylchloride

  • Poisonous:YES
  • Structural Formula:Representation of a benzene ring with a chlorine atom fluorine atom acetamido and sulfonyl chloride groups attached
  • Physical Form:Solid
  • Ingredients:4-Acetamido-2-fluoro-5-methylbenzenesulfonylchloride minor impurities
  • EINECS No:Not available
  • Smell:Other, Characteristic pungent
  • Density:1.47 Gram per cubic centimeter(g/cm3)
  • Melting Point:120-125C
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EthylOxamate

  • Smell:Other, Odorless
  • Density:1.27 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C3H7NO3
  • Melting Point:178-180C
  • Usage:Primarily used in the creation of pharmaceuticals and chemical intermediates
  • EINECS No:210-816-8
  • Ingredients:Ethyl oxalate derivatives nitrogen compounds
  • Poisonous:NO
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Diethylacetamidomalonate

  • Poisonous:NO
  • Physical Form:Crystalline powder, Other
  • Ph Level:Neutral in aqueous solution
  • Ingredients:Diethylamine Acetamidomalonate
  • EINECS No:272-144-6
  • Density:1.19 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Faint characteristic odor
  • Molecular Formula:C9H15NO5
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Dihexadecyl(dimethyl)azanium;bromide

  • Storage:Other, Store at room temperature keep container tightly closed and away from moisture
  • Shape:other, Powder form
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol
  • Grade:Industrial/Research Grade
  • EINECS No:252-146-9
  • HS Code:2923.90
  • Usage:Primarily used in research and industrial applications for surface modification or as a phase transfer catalyst
  • Melting Point:220-225C
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2-Bromoethanesulfonicacid,sodiumsalt

  • Ingredients:Contains sodium bromine sulfur carbon hydrogen and oxygen
  • Molecular Weight:211.02 g/mol
  • Shelf Life:24 months if stored properly
  • Ph Level:Neutral to slightly acidic
  • CAS No:51741-86-1
  • Appearance:White crystalline powder
  • Purity: 98%
  • Structural Formula:Br-CH2-CH2-SO3-Na
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6,12-dibromo-5,6,11,12-tetrahydrodibenzo[1,2-[8]annulene

  • Physical Form:Crystalline solid, Other
  • Structural Formula:[Structural representation needed]
  • Poisonous:YES
  • Ingredients:612-dibromo-561112-tetrahydrodibenzo[12-[8]annulene
  • EINECS No:216-557-7
  • Usage:Primarily for laboratory and industrial purposes
  • Melting Point:180-182C
  • Molecular Formula:C14H10Br2
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Ferrocene

  • Solubility:Slightly soluble in water; soluble in organic solvents such as benzene acetone and ether
  • Grade:Industrial or technical grade
  • Storage:Other, Store in a cool dry and well-ventilated area away from heat moisture and strong oxidizing agents
  • Shape:other, Crystalline
  • HS Code:29310095
  • Properties:Highly stable compound thermally stable organometallic structure
  • Application:Used as a catalyst in the production of lubricants anti-corrosion coatings fuel additives and as an intermediate in chemical synthesis, Other
  • Purity:Typically >95%
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Tuarine

  • Poisonous:NO
  • Structural Formula:H2N-CH2-CH2-SO3H
  • Physical Form:Other, Crystalline powder
  • Ph Level:Neutral (approximately 6.0 to 7.0 in solution)
  • Ingredients:Pure taurine (no additives)
  • EINECS No:203-483-8
  • Smell:Other, Odorless
  • Melting Point:306C (decomposes)
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2,2,4-trichloroacetophenone

  • Properties:Stable under recommended storage conditions; releases toxic fumes when heated
  • Application:Used as a chemical intermediate in organic synthesis and industrial applications, Other
  • Purity:98%
  • Appearance:White to off-white solid
  • CAS No:4252-78-2
  • Shelf Life:2 years when stored properly
  • Molecular Weight:227.48 g/mol
  • Solubility:Slightly soluble in water soluble in organic solvents like ethanol and acetone
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6,7-dimethoxyisochroman-3-one

  • Grade:Research Grade
  • Storage:Other, Store in a cool dry place in a tightly sealed container
  • Shape:other, Crystalline or amorphous powder
  • Molecular Formula:C10H10O4
  • Usage:Used in research and development for producing derivatives
  • Properties:Compound with methoxy groups and lactone structure
  • Poisonous:Other, Unknown
  • Physical Form:Powder
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FerocenylMethyltriMethylaMMoniuMiodide

  • Ingredients:Ferrocene Methyltrimethylammonium iodide
  • Molecular Weight:401.06 g/mol
  • Shelf Life:2 years under recommended storage conditions
  • Appearance:Crystalline powder
  • CAS No:126852-16-8
  • Purity:98%
  • Structural Formula:Contains a ferrocene group bonded to a methyltrimethylammonium iodide moiety
  • Application:Used in chemical research and material sciences, Other
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4-Acetamido-3-chlorobenzenesulfonylchloride

  • Smell:Other, Characteristic odor
  • Density:1.66 Gram per cubic centimeter(g/cm3)
  • Molecular Formula:C8H7Cl2NO3S
  • Usage:Intermediate for drug and agricultural chemical production
  • Melting Point:138-142C
  • EINECS No:212-623-2
  • Ingredients:4-Acetamido-3-chlorobenzenesulfonylchloride as the major ingredient
  • Poisonous:YES
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1,3-Bisbenzyloxy-propan-2-ol

  • Ph Level:Not Applicable
  • Ingredients:Composed of benzyloxy groups attached to a propane structure
  • Poisonous:NO
  • Structural Formula:C17H20O3 [Image or formula representation]
  • Physical Form:Other, Crystalline solid
  • Density:1.1 Gram per cubic centimeter(g/cm3)
  • Smell:Other, Mild Aromatic
  • Usage:Primarily used in laboratory research and chemical production
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3-(5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoicacid

  • CAS No:63903-56-2
  • Appearance:White to off-white crystalline powder
  • Molecular Weight:226.23 g/mol
  • Shelf Life:2 years under recommended storage conditions.
  • Properties:Amphoteric compound with both acidic and basic functional groups.
  • Purity:99%
  • Application:Other , Used in research chemicals biochemical studies and pharmaceutical intermediates.
  • HS Code:2933.99.90
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2-[carboxymethyl(methyl)amino]aceticAcid

  • Molecular Weight:147.13 g/mol
  • Shelf Life:2 years under proper storage conditions
  • CAS No:4519-39-5
  • Appearance:White crystalline powder
  • Purity:99.0%
  • Application:Other , Used as a chelating agent and in cosmetics
  • Properties:Stable under normal conditions hygroscopic
  • HS Code:2918.19
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9-Hydroxyxanthene

  • Ingredients:Contains 9-Hydroxyxanthene with minimal impurities
  • Ph Level:Neutral
  • Physical Form:Other, Crystalline powder
  • Structural Formula:Refer to chemical diagrams for structure
  • Poisonous:NO
  • Molecular Formula:C13H10O2
  • Melting Point:183-185C
  • Usage:Mainly in dyes fluorescent pigments and chemical studies
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