P C Chem

P C Chem

P C Chem

Kalbadevi, Mumbai, Maharashtra

Chemical Compound

Our product range includes a wide range of 2,4-dimethoxyacetophenone, 2,5-dihydroxy propiophenone, 3,5-diiodosalicylic acid, l-citrulline, 1,3-phenylenediacetic acid and 4,4-dimethoxybenzophenone.

2,4-Dimethoxyacetophenone

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Product Details:

Minimum Order Quantity500 Gram
Physical StatePowder
UsageIndustrial
Purity98%
Packaging Typeas your required
Packaging SizeAS U REQUIRED
Molecular Formula(CH3O)2C6H3COCH3

COA OF 2,4-Dimethoxyacetophenone

CAS NO1201-38-3
  • Formula (CH3O)2C6H3COCH3

  • assay97%
    bp288 DegreeC(lit.)
    mp37-40 DegreeC(lit.)


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2,5-Dihydroxy Propiophenone

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Product Details:

Physical StatePowder
Purity98%
UsageCommerical
Packaging Typeas your required
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Molecular FormulaC9H10O3

COA OF 2,5-Dihydroxy Propiophenone 

CAS NO:938-46-5

Molecular Formula:

elting Point

97.2 (5)

106 (3)

97.3

106

95.0 to 100

105 to 108

°C

Boiling Point

-

298 (4)

-

298

-

266 to 337

°C

C9H10O3


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3,5-Diiodosalicylic acid

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Purity98%
UsageIndustrial
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Molecular FormulaI2C6H2(OH)CO2H

COA OF 3,5-Diiodosalicylic acid

CAS NO:133-91-5

assay99%
mp220-230 DegreeC (dec.)(lit.)

  • Formula I2C6H2(OH)CO2H


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Pay Mode Terms: T/T (Bank Transfer)

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L-Citrulline

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Product Details:

Minimum Order Quantity5 Pack
Packaging Size2 kg
Packaging Typepackets
Usageindustrial use
AppearanceWhite crystals
Purity99.9%
TypeAnti-Allergic Agents

We are one of the leading manufacturer and supplier of L-Citrulline. We obligated to meet the quality standards as per the customer demand.

Additional Information:

Item Code: 021

Delivery Time: 1 day

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1,3-Phenylenediacetic Acid

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Product Details:

Minimum Order Quantity1 Kilogram
Molecular FormulaC10H10O4
Purity98% Min.
Moisture Content By KF0.5% Max.
Melting Point173 - 175 Deg C
CAS No19806 17 - 8

These 1,3 Phenylenediacetic Acids are available with us is a wide collection. Backed by our industry experience we offer an extreme range of these products. Our range of this product is reckoned and was highly demanded for its quality. These are made using quality material and specially made by our experts of the industry. We offer this valuable product at an affordable price.

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4,4-Dimethoxybenzophenone

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Product Details:

Minimum Order Quantity1 Kilogram
Purity97%
Packaging Size5 kg
Ec No202-028-0
Molecular Weight (g per mol)242.27
CAS Number90-96-0

4,4-Dimethoxybenzophenone is highly demanded in national and international markets for their exact composition, correct formulation, high efficacy and low toxicity. These are hygienically packed in safe and hygienic conditions and offered to our clients at reasonable prices in the market.

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Alpha-Tetralone

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Product Details:

Minimum Order Quantity1 Kilogram
Molar Mass146.19 g/mol
Molecular FormulaC10H10O
CAS No529-34-0
Density1.09 - 1.10 g/ml
Boiling Point255 - 257 Deg C
Assay98.0% minimum
Moisture0.3% max

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4-Hydroxybenzophenone

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Product Details:

Minimum Order Quantity5 Kilogram
Purity99%
Molecular FormulaC13H10O2
CAS No1137-42-4
Molecular Weight198
Melting Point132 - 135 Deg C

We are engaged in supplying and trading 4-Hydroxybenzophenone that are widely used in various pharmaceutical industries. These are highly applauded for their accurate composition, precise pH value and longer shelf life. These are offered to our clients at reasonable prices in the market.

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2 Mercapto 5 Methoxy Benzimidazole

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Product Details:

Minimum Order Quantity10 Kilogram
Assay99%
CAS No37052-78-1
FormulaC8H8N2OS
Melting Point261-263 Deg C

INFORMATION OF 2 Mercapto 5 Methoxy Benzimidazole

5-Methoxy-2-benzimidazolethiol may be used in the preparation of compounds present as contaminants in omeprazole, such as 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole and 5-methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl-1-oxide)methyl]sulfonyl]-1H-benzimidazole.[1]It may be used in the synthesis of tris[-1,2-bis(diphenylphosphino)ethane]-122PP;132PP;232PP-di--bromido-124BrBr-bromido-3Br-tricopper(I) acetone hemisolvate.[3]

General description5-Methoxy-2-benzimidazolethiol is a hetercocyclic building block. Iodimetric quantification of 5-methoxy-2-benzimidazolethiol in basic medium has been investigated.[2]

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2,4-Dichloroanisole

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Product Details:

Minimum Order Quantity100 Gram
Physical StatePowder
UsageIndustrial
Purity99%
Packaging SizeAS U REQUIRED

coa of 2,4-Dichloroanisole
cas no:533-82-2
  • Formula Cl2C6H3OCH3

    • assay97%
      refractive indexn20/D 1.561(lit.)
      mp24-27 DegreeC(lit.)
      density1.288 g/mL at 25 DegreeC(lit.)

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2,4-Dihydroxyacetophenone

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
UsageCommerical
Purity99%
Packaging SizeAS U REQUIRED

COA OF 2,4-Dihydroxyacetophenone

CAS NO:89-84-9
  • Formula (HO)2C6H3COCH3

    • assay  99%
      mp  143-144.5 °C(lit.)
      density  1.18 g/mL at 25 °C(lit.)

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4-BROMOANISOLE

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Minimum Order Quantity5 Kilogram
Physical StatePowder
Purity98%
Packaging SizeAS U REQUIRED
Molecular FormulaC7H7BrO

COA OF  4-BROMOANISOLE

CAS NO:104-92-7
Bromoanisole, also known as para-bromoanisole or 1-bromo-4-methoxybenzene, is a clear liquid with a pleasant smell similar to that of anise seed.

Chemical formulaC7H7BrO
Molar mass187.036 g/mol
Density1.49 g/ml
Melting point10 °C (50 °F; 283 K)
Boiling point223 °C (433 °F; 496 K)

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5,7- Dihydroxy-4- Methylcoumarin

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Product Details:

Minimum Order Quantity10 Gram
Physical StatePowder
Packaging TypeAS U REQUIRED
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Assay98%

COA OF 5,7-Dihydroxy-4-methylcoumarin

CAS NO:2107-76-8

  • Formula : C10H8O4

    • assay98%
      mp296-299 DegreeC(lit.)
      pplication

      5,7-Dihydroxy-4-methylcoumarin may be used in the synthesis of pyrano[2,3-h]coumarin derivatives[2] and 5,7-dihydroxy-8-formyl-4-methylcoumarin.

      General description

      5,7-Dihydroxy-4-methylcoumarin can be obtained by reacting phloroglucinol and ethylacetoacetate via Pechmann condensation in the presence of sulfuric acid.[1


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Rutin

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Product Details:

Minimum Order Quantity5 Kilogram
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CERTIFICATE OF ANALYSIS
PRODUCT NAME:RUTIN

CAS NO:153-18-4
FORMULA:C27H30O16
APPREANCE :SOLID
MOLRAS MASS:
610.52 g·mol−1
MELITING POINT:
242 °C

Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside combining the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranose). It is a citrus flavonoid found in a wide variety of plants including citrus fruit.
Rutin is a citrus flavonoid glycoside found in many plants including buckwheat,[4] the leaves and petioles of Rheum species, and asparagus. Tartary buckwheat seeds have been found to contain more rutin (about 0.8-1.7% dry weight) than common buckwheat seeds (0.01% dry weight).[4] Rutin is also found in the fruit of the fava d'anta tree (from Brazil), fruits and flowers of the pagoda tree, fruits and fruit rinds (especially the citrus fruits orange, grapefruit, lemon, and lime) and apple; berries such as mulberry, ash tree fruits, aronia berries and cranberries. Rutin is one of the primary flavonols found in 'clingstone' peaches.It is also found in green tea infusions.

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Shikihimic Acid

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Product Details:

Minimum Order Quantity5 Kilogram
Physical StatePowder
UsageIndustrial
Grade StandardTechnical Grade

Certificate Of Analysis
Product Name:shikmic Acid
Cas No:138-59-0
Formula:c7h10o5
Molar Mass:174.15 G/mol
Melting Point:185 To 187 Degreec
Description Of Shikmic Acid:shikimic Acid, More Commonly Known As Its Anionic Form Shikimate, Is A Cyclohexene, A Cyclitol And A Cyclohexanecarboxylic Acid. It Is An Important Biochemical Metabolite In Plants And Microorganisms. Its Name Comes From The Japanese Flower Japanese Star Anise, Illicium Anisatum), From Which It Was First Isolated In 1885 By Johan Fredrik Eykman. The Elucidation Of Its Structure Was Made Nearly 50 Years Later
It Appears In The List Of Group 3 Carcinogens Of The International Agency For Research On Cancer. Group 3 Means That The Agent Is Not Classifiable As To Its Carcinogenicity To Humans. Nevertheless, It Is Recommended To Roast Tree Fern Fronds, A Specialty Called Fiddlehead (furled Fronds Of A Young Tree Fern In The Order Cyatheales, Harvested For Use As A Vegetable). These Fronds Are Edible, But Must Be Roasted First To Remove Shikimic Acid.
Shikimic Acid Is Also The Glycoside Part Of Some Hydrolysable Tannins. The Acid Is Highly Soluble In Water And Insoluble In Nonpolar Solvents, And This Reflects On Why Shikimic Acid Is Active Only Against Gram-positive Bacteria, Due To Outer Membrane Impermeability Of Gram-negatives
..uses Of Shikmic Acid:it Appears In The List Of Group 3 Carcinogens Of The International Agency For Research On Cancer. Group 3 Means That The Agent Is Not Classifiable As To Its Carcinogenicity To Humans. Nevertheless, It Is Recommended To Roast Tree Fern Fronds, A Specialty Called Fiddlehead (furled Fronds Of A Young Tree Fern In The Order Cyatheales, Harvested For Use As A Vegetable). These Fronds Are Edible, But Must Be Roasted First To Remove Shikimic Acid.
Shikimic Acid Is Also The Glycoside Part Of Some Hydrolysable Tannins. The Acid Is Highly Soluble In Water And Insoluble In Nonpolar Solvents, And This Reflects On Why Shikimic Acid Is Active Only Against Gram-positive Bacteria, Due To Outer Membrane Impermeability Of Gram-negatives

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5-Bromoindole

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Product Details:

Minimum Order Quantity5 Kilogram
Physical StatePowder
Purity98%

Certificate of analysis
product name:5-bromoindole

cas no:10075-05-0
formula:

c8h6brn

assay99%
mp90-92 Degreec(lit. )

Additional Information:

Packaging Details: 1 KG PACKING

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Allantoin

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Approx. Rs 850 / KilogramGet Latest Price

Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Packaging Size1 KG
Purity98%

CERTIFICATE OF ANALYISIS
PRODUCT NAMEAllantoin

CAS NO97-59-6
Chemical formulaC4H6N4O3
Molar mass158.12 gmol1
Appearancecolourless crystalline powder
Odorodorless
Density1.45 g/cm3
Melting point230 DegreeC (446 DegreeF; 503 K) (decomposes)
Boiling point478 DegreeC (892 DegreeF; 751 K)
Solubility in water0.57 g/100 mL (25 DegreeC)
4.0 g/100 mL (75 DegreeC)
Solubilitysoluble in alcohol, pyridine, NaOH
insoluble in ethyl ether

Allantoin is a chemical compound with formula C4H6N4O3. It is also called 5-ureidohydantoin or glyoxyldiureide.[1][2] It is a diureide of glyoxylic acid. Allantoin is a major metabolic intermediate in most organisms including animals, plants and bacteria. It is produced from uric acid, which is a degradation product of purine nucleobases, by urate oxidase (or uricase)lantoin is present in botanical extracts of the comfrey plant and in the urine of most mammals. Chemically synthesized bulk allantoin, which is chemically equivalent to natural allantoin, is safe, non-toxic, compatible with cosmetic raw materials and meets CTFA and JSCIrequirements. Over 10,000 patents reference allantoin
t is frequently present in toothpaste, mouthwash, and other oral hygiene products, in shampoos, lipsticks, anti-acne products, sun care products, and clarifying lotions, various cosmetic lotions and creams, and other cosmetic and pharmaceutical products

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D-Serine

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Product Details:

Minimum Order Quantity5 Kilogram
Physical StatePowder

Glycine mimic active at the strychnine-insensitive glycine binding site associated with the NMDA receptor as well as the inhibitory post-synaptic glycine recept

This compound is also offered as part of Sigmas Library of Pharmacologically Active Compounds (LOPAC1280), a biologically annotated collection of high-quality, ready-to-screen compounds.

LOPAC is a registered trademark of Sigma-Aldrich Co. LLC

Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. S4250.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database.

Product Specification
ProductD-Serine
CAS Number312-84-5
TESTSpecification
Appearance (Color)White to Off-White
Appearance (Form)Powder
Solubility (Color)Colorless to Faint Yellow
Solubility (Turbidity) 50 mg/ml H2OClear
Infrared spectrumConforms to Structure
Carbon33.6 - 35.0 %
Nitrogen13.0 - 13.6 %
Specific Rotation (c = 9.2 in 1 M HCl at 25 deg C)-16.0 - -13.0 Degree
Purity (TLC)> 99 %

Additional Information:

Item Code: 0125

Port of Dispatch: READY

Production Capacity: 500

Delivery Time: 15 DAYS

Packaging Details: 1 KG

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Bronopol

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Product Details:

Minimum Order Quantity1 Kilogram
Physical Statesolid
UsageIndustrial
Grade StandardTechnical Grade

CERTIFICATE OF ANALYSIS
PRODUCT NAME:BRONOPOL

INFORMATION OF BRONOPOL

Bronopol (INN) is an organic compound that is used as an antimicrobial. It is a white solid although commercial samples appear yellow.

Bronopol was invented by The Boots Company PLC in the early 1960s and first applications were as a preservative forpharmaceuticals. Owing to its low mammalian toxicity (at in-use levels) and high activity against bacteria (especially the troublesomeGram-negative species),[1] bronopol became popular as a preservative in many consumer products such as shampoos andcosmetics. It was subsequently adopted as an antimicrobial in other industrial environments such as paper mills, oil exploration and production facilities, as well as cooling water disinfection plants.
INFORMATION OF BRONOPOL:Bronopol is produced by the bromination of di(hydroxymethyl)nitromethane, which is derived from nitromethane by a nitroaldol reaction.[2] World production increased from the tens of tonnes in the late 1970s to current estimates in excess of 5,000 tonnes. Manufacturing today is the business of low cost producers,
Bronopol is supplied as crystals
or crystalline powder, which may vary from white to pale yellow in colour depending on the grade. The yellow colouration is due to chelation of iron during the manufacturing process.


  1. -FORMULA : C3H6BrNO4
  2. -MOLAR MASS : 199.989 g/mol
  3. -BOILING POINT : 140 DegreeC
  4. -MELTING POINT : 130 DegreeC
  5. -APPEARNCE :WHITE
  6. CAS NO:52-51-7

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Isochroman 99% ( 1kg, 5kg Ready Stock)

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Product Details:

Minimum Order Quantity5 Kilogram
Physical Statesolid

CERTIFICATE OF ANALYSIS
PRODUCT NAME: Isochroman 99%

CAS NO:493-05-0
FORMULA:C9H10O
DENSITY:1.067 g/mL at 25 °C
ASSAY:99%
BOILING POINT:89-90°/12m
Solubility :Slightly soluble in water.

INFORMATION OF Isochroman 99%:Isochroman is used as an organic chemical synthesis intermediate.

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1, 5-Diphenyl Carbazone

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
UsageCommerical
Grade StandardTechnical Grade

CERTIFICATE OF ANALYSIS
PRODUCT NAME: 1, 5-Diphenyl Carbazone

CAS NO: 538-62-5
FORMULA:C13H12N4O
DENSITY:1.19 g/cm3
MELTING POINT:119-123 DegreeC
APPERANCE:ORENGE POWDER

INFORMATION OF 1, 5-Diphenyl Carbazone:The IUPAC name of 1,5-Diphenylcarbazone is 1-anilino-3-phenyliminourea. With the CAS registry number 538-62-5, it is also named as Phenyldiazenecarboxylic acid 2-phenylhydrazide. The product's categories are pharmaceutical intermediates; aromatic hydrazides, hydrazines, hydrazones and oximes. It is orange powder which is soluble in alcohol, chloroform and benzene, insoluble in water. 1,5-Diphenylcarbazone should be sealed in the container which must be placed in a cool, well-ventilated area. And do not store above 24 DegreeC (75.2 DegreeF). In addition, it is obtained by the condensation of phenylhydrazine and urea, and then oxidation by hydrogen peroxide.
Uses of 1,5-Diphenylcarbazone: It is used to test cadmium, chromium, copper, iron, mercury, molybdenum, lead and zinc. And it is also used as analytical reagents, chromatography reagents, indicators and complex adsorption indicator.
People should not breathe dust and avoid contact with skin and eyes. If inhaled, remove to fresh air. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. And get medical attention. Check for and remove any contact lenses. In case of contact, immediately flush eyes with plenty of water for at least 15 minutes.

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2,5-Dihydroxyacetophenone

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Product Details:

Minimum Order Quantity100 Gram
Physical StateSolid
State of MatterSolid
Packaging SizeAS U REQUIRED

COA OF 2,5-Dihydroxyacetophenone

CAS NO:490-78-8

  • Formula (HO)2C6H3COCH3

  • assay  97%
    mp  204-206 °C(lit.)


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2-Chlorophenyl Acetic Acid

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Product Details:

Minimum Order Quantity1 Kilogram
Concentration3% to 5%

2- CHLORO PHENYL ACETIC ACID

STRUCTURAL FORMULA


CAS NO.

2444-36-2

MOLECULAR FORMULA

C8H7O2Cl

MOLECULAR WEIGHT

170.5

PHYSICAL APPEARANCE

WHITE CRYSTALLINE POWDER

MELTING POINT

95 - 97 DegreeC

MOISTURE CONTENT

0.5% MAX

SOLUBILITY

SOLUBLE IN MOST OF THE ORGANIC SOLVENTS

PURITY BY GC

99% MIN

PACKING

YOUR REQUIRMENT

GRADE

TECHNICAL


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2-Fluoro Aniline

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Approx. Rs 7,500 / KilogramGet Latest Price

Product Details:

Minimum Order Quantity5 Kilogram
Grade StandardReagent Grade

CERTIFICATE OF ANALYSIS
PRODUCT NAME2-Fluoro Aniline

CAS NO348-54-9
FORMULAC6H4NH2
ASSAY99%
BOILING POINT182-183 DegreeC
MELTING POINT29 DegreeC
DENSITY1.151 g/mL

DISCRIPTION The metabolism and excretion of the xenobiotic compound 2-fluoroaniline is important due to human exposure in manufacturing. It is found to be very efficiently metabolized, primarily by 4-hydroxylation with subsequent sulfate or glucuronide formation. N-Acetylation is also observed. At least 80% of the dose is excreted in the urine within 24 hr.[] 2-Fluoroaniline exerts its nephrotoxic effect through 4-hyroxylation and subsequent p-benzoquinonimine formation

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3,4-Diethoxybenzaldehyde

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Product Details:

Minimum Order Quantity100 Gram
State of MatterSolid
Grade StandardIndustrial Grade
Physical StateSolid

coa of 3,4-Diethoxybenzaldehyde

cas no:2029-94-9
  • Formula C6H3(OC2H5)2CHO

assay97%
refractive indexn20/D 1.5570(lit.)
bp293-294 DegreeC(lit.)
density1.097 g/mL at 25 DegreeC(lit.)

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3,4-Dihydroxybenzaldehyde 97%

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Product Details:

Minimum Order Quantity500 Gram
Physical StatePowder
Purity99%

COA OF 3,4-Dihydroxybenzaldehyde 97%

CAS NO:139-85-5
  •  Formula (HO)2C6H3CHO

    • assay  97%
      mp  150-157 °C(lit.)

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3,4-dihydroxyhydrocinnamic Acid

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Purity98%
Packaging SizeAS U REQUIRED

COA OF  3,4-Dihydroxyhydrocinnamic acid 98%

CAS NO:1078-61-6

FORMULA: Formula (HO)2C6H3CH2CH2CO2H

assay  98%
mp  136-139 °C(lit.)

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3,5-diiodoanthranilic Acid

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Product Details:

Minimum Order Quantity1 Kilogram
Molecular FormulaI2C6H2(NH2)CO2H
Packaging Sizeas u required

COA OF 3,5-Diiodoanthranilic acid

CAS NO:609-86-9

  • Formula I2C6H2(NH2)CO2H

assay99%
mp241-243 DegreeC(lit.)

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4-Chloro-3-nitroacetophenone

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Purity99%

coa of 4-Chloro-3-nitroacetophenone

cas no:5465-65-6
  • Formula ClC6H3(NO2)COCH3

    • assay99%
      mp99-101 DegreeC(lit.)

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4-Chloro-3-nitrobenzophenone

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Purity99%
UsageIndustrial

COA OF 4-Chloro-3-nitrobenzophenone

CAS NO:54107-02-9
Melting point:101-107 DegreeCBoiling point:235 DegreeC (13 mmHg)Formula:C13H8ClNO3

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5-Bromovanillin

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Product Details:

Minimum Order Quantity1 Kilogram
Physical StatePowder
Purity98%
Packaging SizeAS U REQUIRED

COA OF 5-Bromovanillin

CAS NO:2973-76-4
FORMULA:BrC6H2-4-(OH)-3-(OCH3)CHO
5-Bromovanillin was used to enrich the metabolically stable anaerobic cultures to study dechlorination of chlorocatechols[2]. It was also used to prepare 2, 5-dihydroxy-4-methoxy-6-bromobenzaldehyde[3] and 5-bromovanillate[1
assay  97%
mp  164-166 °C(lit.)

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Orotic Acid Monohydrate 98%( Ready Stock)

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Product Details:

Minimum Order Quantity5 Kilogram
Form of ChemicalsSolid

Certificate of analysis
Product name: orotic acid monohydrate 98%

Cas no:50887-69-6
Formula:c5h4n2o4
Assya:98%
Melting point:>300 Degreec

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Stannic Cloride

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Product Details:

Minimum Order Quantity450 Pack
UsageIndustrial
Physical StatePowder

tannic chloride (SnCl4) is a strong Lewis acid widely used as a promoter or catalyst in organic synthesis. It is soluble in most organic solvents.

Additional Information:

Item Code: 0101

Delivery Time: IMMEDIATE

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Dithizone

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Product Details:

Minimum Order Quantity1 Kilogram
CAS No60-10-6
FormulaC13H12N4S
Molar Mass256.33 g.mol-1

Information of Dithizone:
Dithizone is a sulfur-containing organic compound. It is a good ligand, and forms complexes with many metals such as lead and mercury.

Dithizone may be prepared by reacting phenylhydrazine with carbon disulfide, followed by reaction with potassium hydroxide.[1]

Dithizone is used to assess the purity of human pancreatic islet preparations used for transplantation into patients with type 1 diabetes. Dithizone binds zinc ions present in the islet's beta cells, and therefore stains the islets red. Exocrine tissue also present in the preparations does not bind dithizone, and is therefore not stained.

Dithizone is a sulfur-containing organic compound. It is a good ligand, and forms complexes with many metals such as lead and mercury.

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L-Serine

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Molar Mass105.09 g.mol-1
CAS No56-45-1
FormulaHOCH2CH(NH2)CO2H
Melting Point222 Degree C

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Molar Mass228.25 g.mol-1
Density1.20 g cm
Chemical FormulaC14H12O3

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CAS No321-30-2
FormulaC5H5N5
Assay99%

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Assay99%
CAS No117-34-0
Melting Point146-149 Deg C

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N N N N-tetramethyl Ethylene Diamine

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Physical StatePowder
UsageCHEMICAL

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Item Code: 022

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N-Benzoyl Cytosine

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BrandP C CHEM
Usage/ApplicationIndustrial
CAS Number26661-1-32

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