Oxalic Acid Suppliers USA | Bulk Distributors and Wholesalers

Oxalic Acid Alternative Names:

Ethanedioic acid. Oxalic Acid is classified as a dicarboxylic acid. In terms of acid strength.. UN Number: 3261. CAS number: 144-62-7. Formula: H2C2O4.

Where to buy Oxalic Acid in the USA

We have compiled a list of Oxalic Acid suppliers in the USA, the companies listed have a genuine United States presence and include: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. To find other products or services, use the search box.

Product Description
Oxalic acid
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Oxalic acid. Group: Heterocyclic Organic Compound. Alternative Names: OXALIC ACID STOCK SOLN,10G/L;OXALIC ACID REAGENT;OXALIC ACID STANDARD;OXALIC ACID;OXALATE ION CHROMATOGRAPHY STANDARD;PH STANDARD SOLUTION OXALATE BUFFER;BETZ 0295;ETHANEDIOIC ACID. CAS No. 144-62-7. Molecular formula: C2H2O4. Mole weight: 90.03. Symbol: GHS05,GHS07. Melting Point: 189.5°C (dec.)(lit.). Flash Point: 101-157°C. Density: 0.99g/mL at 25°C. Safty Description: 24/25-23-36/37/39-27-26-39-37-36-36/37. Hazard statements: Xn. Supplemental Hazard Statements: H302+H312-H318-H302-H312. Alfa Chemistry. 3
Oxalic acid
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Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. Univar Solutions
Oxalic Acid
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Oxalic Acid. Grades: ACS. CAS No. 6153-56-6. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 2794. Prochem Inc
www.prochemonline.com
Oxalic Acid
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While Oxalic Acid is widely recognized for its ability to eliminate iron oxide or rust stains from metal surfaces, it possesses a diverse range of applications. It can serve as a laundry rinse, wood-bleaching agent, calcium deposit remover, paint stripper, component in ink production, ink stain remover, stone cleaning and polishing agent, photographic film developer, and textile dyeing agent. Uses: Cleaning, Dyeing, Electroplating. Alternative Names: Dicarboxylic Acid, Ethanedionic Acid, Ethanedoic Acid, Oxalic Acid, Oxalic Acid Dihydrate. CAS No. 6153-56-6. Pack Sizes: 55 lb. Level 7 Chemical
USA
Oxalic Acid
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Oxalic Acid. Grade: ACS. CAS: 144-62-7. Packing: Plastic Drums. Allan Chemical Corporation
New Jersey NJ
Oxalic Acid
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An impurity of oxaliplatin which is a coordination complex that is used in cancer chemotherapy. A reducing agent and its conjugate base, known as oxalate (C2O42?), is a useful chelating agent for metal cations. Group: Biochemicals. Alternative Names: Ethanedioic Acid; Aktisal; Aquisal; DeerClean; NSC 132055; NSC 151956; NSC 62774; NSC 76990; Ultraplast Activate S 52. Grades: Highly Purified. CAS No. 144-62-7. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
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Oxalic Acid
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OXALIC ACID, DIHYDRATE, ACS Reagent, crystal, (Synonym: Ethanedioic Acid, Dihydrate), Formula: HO2CCO2H.2H2O. CAS No. 6153-56-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Noah Chemicals
Texas TX
Oxalic Acid
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Oxalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. Neuchem
California
Oxalic Acid
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Oxalic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk CJ Chemicals
Oxalic Acid
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Oxalic Acid. Grade: ACS. CAS: 144-62-7. Packing: Plastic Drums Allan Chemical Corporation
New Jersey NJ
Oxalic Acid-(1,2-13C2)
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Oxalic Acid-(1,2-13C2) is the labelled analog of Oxalic Acid (O845120) which is an impurity of oxaliplatin which is a coordination complex that is used in cancer chemotherapy. It is also a reducing agent and its conjugate base, known as oxalate (C2O42?), is a useful chelating agent for metal cations. Group: Biochemicals. Grades: Highly Purified. CAS No. 62654-02-8. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C2H2O4. US Biological Life Sciences. USBiological 2
Worldwide
Oxalic acid anhydrous
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1kg Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C_{2}H_{2}O_{4}. CAS No. 144-62-7. Prepack ID 20381060-1kg. Molecular Weight 90.0349. See USA prepack pricing. Molekula Americas
Oxalic acid anhydrous
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100g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C_{2}H_{2}O_{4}. CAS No. 144-62-7. Prepack ID 20381060-100g. Molecular Weight 90.0349. See USA prepack pricing. Molekula Americas
Oxalic acid dihydrate
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1kg Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C2H2O4 · 2H2O. CAS No. 6153-56-6. Prepack ID 80163036-1kg. Molecular Weight 126.07. See USA prepack pricing. Molekula Americas
Oxalic acid dihydrate
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Oxalic acid dihydrate. Group: Micro/NanoElectronics. Alternative Names: OXALIC ACID 2H2O;OXALIC ACID-2-HYDRATE;OXALIC ACID DIHYDRATE;Ethandionic acid, dihydrate;Oxalsαure-dihydrat;ETHANEDIOIC ACID;ETHANEDIOIC ACID DIHYDRATE;ETHANEDIONIC ACID DIHYDRATE. CAS No. 6153-56-6. Molecular formula: C2H6O6. Mole weight: 126.07. Alfa Chemistry. 2
Oxalic Acid  Dihydrate
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Oxalic Acid  Dihydrate. CAS No. 6153-56-6. Molecular Formula H2C2O4 * 2H2O. Chemical Reagents Cater Chemicals Corp.
Cater Chemicals Corp. Illinois IL
Oxalic Acid Dihydrate
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Oxalic Acid Dihydrate. Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Oxaliplatin Imp. A (EP), Oxaliplatin USP RC A, Oxaliplatin Imp. A (EP) as Dihydrate, Oxalic Acid Dihydrate, Ethanedioic acid hydrate (1:2), Oxaliplatin USP Related Compound A, Ethanedioic Acid Dihydrate. CAS No. 6153-56-6. Molecular formula: C22H24N2O9.2H2O. Mole weight: 496.46. Catalog: APS6153566. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Alfa Chemistry Analytical Products 3
Oxalic acid dihydrate, 99.5-102.5% ACS
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Oxalic acid dihydrate, 99.5-102.5% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 6153-56-6. Pack Sizes: 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. USBiological 5
Worldwide
Oxalic Acid, Dihydrate, Laboratory Grade, 500 g
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Formula: C2H2O4 0 2H2O. Formula Wt: 126. 07. Characteristic: Clear. Storage Code: White; corrosive. Alternative Names: Ethanedioic acid. Grades: chem-grade laboratory. CAS No. 6153-56-6. Product ID: 878650. -- SOLD FOR EDUCATIONAL USE ONLY -- Carolina Biological Supply Company
Oxalic acid diimidazolide
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Oxalic acid diimidazolide. Group: Biochemicals. Alternative Names: 1,1'-Oxalyldi-imidazole. Grades: Highly Purified. CAS No. 18637-83-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
Oxalic acid diimidazolide 98+%
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Oxalic acid diimidazolide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18637-83-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Oxalic acid dilithium salt
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Oxalic acid dilithium salt. Uses: For analytical and research use. Group: Electronic Chemicals. CAS No. 553-91-3. Pack Sizes: 500G. Mole weight: 101.90. EC Number: 209-054-1. Catalog: AP553913. Linear Formula: C2O4Li2. Alfa Chemistry Analytical Products 4
Oxalic acid monoethyl ester
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Oxalic acid monoethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-37-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6O4. US Biological Life Sciences. USBiological 8
Worldwide
Oxalic acid potassium salt dihydrate
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Oxalic acid potassium salt dihydrate. Group: Biochemicals. Alternative Names: Ethanedioic acid potassium salt hydrate; Potassium oxalate dihydrate; Potassium oxalate dihydrate. Grades: Highly Purified. CAS No. 6100-20-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H7KO10. US Biological Life Sciences. USBiological 8
Worldwide
Oxalic Acid-13C2 Dibutyl Ester
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Oxalic Acid-13C2 Dibutyl Ester. Group: Biochemicals. Alternative Names: Ethanedioic Acid--13C2 1,2-Dibutyl Ester; Ethanedioic Acid-13C2 Dibutyl Ester; Oxalic Acid-13C2 Dibutyl Ester; Butyl Oxalate-13C2; Dibutyl Oxalate-13C2; NSC 8468-13C2; di-n-Butyl Oxalate-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
Oxalic acid-13C2 dihydrate
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99 atom % 13C. This product may be available from bulk stock and can be packaged on demand. Group: Acids. CAS No. 286367-59-7. Molecular Weight: 128.05. Molecular Formula: HO213C13CO2H · 2H2O. SMILES: O.O.O[13C](=O)[13C](O)=O. Alfa Chemistry Materials 5
2, 3, 4-Tri hydroxybenzyl hydrazine Oxalic Acid Salt
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A metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Alternative Names: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol Oxalic Acid Salt, 4-(Hydrazinomethyl) pyrogallol Oxalic Acid Salt, Ro 4-5127 Oxalic Acid Salt. Grades: Highly Purified. CAS No. 3614-72-0-free base. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
Metazachlor Oxalic Acid
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Metazachlor Oxalic Acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2-[(2,6-Dimethylphenyl)(1H-pyrazol-1-ylmethyl)amino]-2-oxo-acetic acid, Metazachlor oxanilic acid (OA). CAS No. 1231244-60-2. IUPAC Name: 2-[2,6-dimethyl-N-(pyrazol-1-ylmethyl)anilino]-2-oxoacetic acid. Molecular formula: C14H15N3O3. Mole weight: 273.29. Catalog: APS1231244602. SMILES: Cc1cccc(C)c1N(Cn2cccn2)C(=O)C(=O)O. Format: Neat. Alfa Chemistry Analytical Products
Metazachlor Oxalic Acid-d6
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Metazachlor Oxalic Acid-d6 is deuterium labelled form of Metazachlor Oxalic Acid (M226230), which is a chloroacetanilide herbicide metabolite that has been detected in surface water and groundwater from urban surfaces runoff. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H9D6N3O3, Molecular Weight: 279.32. US Biological Life Sciences. USBiological 5
Worldwide
Na-Boc-L-2,4-diaminobutyric acid tert-butyl ester oxalate 98+% (HPLC)
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Na-Boc-L-2,4-diaminobutyric acid tert-butyl ester oxalate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
1,1-Oxalyldiimidazole
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1,1-Oxalyldiimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Oxalyldiimidazole, Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1-(1,2-dioxo-1,2-ethanediyl)bis-, 18637-83-7. Grades: 96%. CAS No. 18637-83-7. Molecular formula: C8H6N4O2. Mole weight: 190.16. IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione. Exact Mass: 190.04900. Boiling Point: 441.4ºC at 760mmHg. Melting Point: 114-116ºC(lit.). Flash Point: 220.7ºC. Density: 1.46g/cm3. SMILES: C1=CN(C=N1)C(=O)C(=O)N2C=CN=C2. InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. Alfa Chemistry.
1-Hydroxycyclopropane carboxylic Acid Phosphate, Biscyclohexylamine Salt
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A potent reversible inhibitor of enzymes utilizing phosphoenolpyruvate (PEP), such as phosphoenolpyruvate carboxylase which catalyzes the carboxylation of PEP to give oxaloacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine
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1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine. Group: Biochemicals. Alternative Names: 4-(3-Amino-pyrrolidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester sesqui oxalate. Grades: Highly Purified. CAS No. 885274-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate
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21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-17-(3-Carboxy-1-oxopropoxy)-11-hydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-al; 4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-6,10,13-trimethyl-17-oxaldehydoyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid; 4-{[(6α,11β)-11-Hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid; Butanedioic acid, mono[(6α,11β)-11-hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl] ester. Molecular formula: C26H32O8. Mole weight: 472.53. BOC Sciences 8
2-(1-Piperidino)aniline
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2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. USBiological 9
Worldwide
2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate
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2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 115025-99-5. IUPAC Name: 2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoate;oxalic acid. Molecular formula: C30H33NO2.C2H2O4. Mole weight: 529.62. Catalog: APS115025995. SMILES: CCN (CC)CCOC (=O)C (Cc1cccc2ccccc12)Cc3cccc4ccccc34. OC (=O)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Alfa Chemistry Analytical Products 3
(2E)-2-(Hydroxyimino)acetic acid
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(2E)-2-(Hydroxyimino)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: glyoxalic acid oxime; glycolic acid monohydrate; glyoxylic acid aldoxime; 2-oxoacetic acid hydrate; glyoxilic acid hydrate; glyoxylic acid monohydrate; 2,2-dihydroxyacetic acid; glyoxilic acid oxime; oxaldehydic acid hydrate; Glyoxalic acid monohydrate; h. Grades: 96%. CAS No. 168208-95-5. Molecular formula: C2H3NO3. Mole weight: 89.0501. IUPAC Name: (2E)-(Hydroxyimino)acetic acid. Exact Mass: 89.01130. Boiling Point: 333.905ºC at 760 mmHg. Flash Point: 155.74ºC. Alfa Chemistry.
2-Methylcitric Acid
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2-Methylcitric Acid is a metabolite of Citric Acid. It is formed from the condensation of propionoyl-CoA and oxaloacetic acid catalyzed by a citrate synthase enzyme. 2-Methylcitric acid is an endogenous tricarboxylic acid formed by the condensation of propionyl-CoA with oxaloacetic acid by citrate synthase under conditions of propionyl-CoA accumulation. Accumulation of 2-methylcitric acid is associated with cobalamin deficiencies, propionic acidemia, and methylmalonic acidurias. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-butanetricarboxylic Acid. Grades: Highly Purified. CAS No. 6061-96-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C?H??O?, Molecular Weight: 206.15. US Biological Life Sciences. USBiological 10
Worldwide
2-Methylcitric Acid-d3
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2-Methylcitric Acid-d3 is the isotope labelled analog of 2-Methylcitric Acid (M265080); a metabolite of Citric Acid (C521000) that can be formed from the condensation of propionoyl-CoA and oxaloacetic acid catalyzed by a citrate synthase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 146764-58-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H7D3O7, Molecular Weight: 209.17. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid
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2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid. Group: Biochemicals. Alternative Names: Oxo[[4- (trifluoromethyl) phenyl]amino]acetic Acid; Oxalic Acid Mono 4-Trifluoro methyl anilide. Grades: Highly Purified. CAS No. 69066-42-8. Pack Sizes: 500mg. Molecular Formula: C9H6F3NO3, Molecular Weight: 233.14. US Biological Life Sciences. USBiological 3
Worldwide
(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture)
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(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. USBiological 10
Worldwide
3-Amino-2-methoxycarbonyl thiophene
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3-Amino-2-methoxycarbonyl thiophene is a useful synthetic intermediate. It can be used to synthesize (amino)thienopyridine derivatives as possible inhibitors of VEGFR-2 kinase and EGFR kinase. It can also be used to prepare (carboxyheteroaryl amino) oxalic acids as inhibitors of protein-tyrosine phosphatase 1B. Group: Biochemicals. Grades: Highly Purified. CAS No. 22288-78-4. Pack Sizes: 5g, 25g. Molecular Formula: C6H7NO2S, Molecular Weight: 157.19. US Biological Life Sciences. USBiological 10
Worldwide
3-Oxaluric acid
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3-Oxaluric acid. Group: Heterocyclic Organic Compound. Alternative Names: oxaluricacid;3-OXALURIC ACID;Carbamoyloxamic acid;N-Oxarourea;Oxalic monoureide;Ureidooxoacetic acid;2-(aminocarbonylamino)-2-oxo-ethanoic acid;2-(carbamoylamino)-2-oxoacetic acid. Grades: 96%. CAS No. 585-05-7. Molecular formula: C3H4N2O4. Mole weight: 132.08. IUPAC Name: 2-(carbamoylamino)-2-oxoacetic acid. Exact Mass: 132.01700. Density: 1.663g/cm3. SMILES: C(=O)(C(=O)O)NC(=O)N. InChIKey: UWBHMRBRLOJJAA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Alfa Chemistry.
4-(1,3-Dioxolan-2-yl)piperidine
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4-(1,3-Dioxolan-2-yl)piperidine. Group: Heterocyclic Organic Compound. Alternative Names: 4-(1,3-Dioxolan-2-yl)piperidine;4-(1,3-Dioxolan-2-yl)piperidine oxalate. Grades: 96%. CAS No. 423768-60-9. Molecular formula: C13H23NO6. Mole weight: 289.32. IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)piperidine;oxalic acid. Exact Mass: 289.15300. Boiling Point: 273ºC at 760 mmHg. Melting Point: 204ºC. Flash Point: 112ºC. SMILES: CC1(COC(OC1)C2CCNCC2)C. C(=O)(C(=O)O)O. InChIKey: VIVKYBWHPORZOA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. Alfa Chemistry.
4,4'-Oxalyldibenzoic Acid
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4,4'-Oxalyldibenzoic Acid. Group: Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis-. CAS No. 1585-67-7. Molecular Weight: 298.25. Molecular Formula: C16H10O6. Purity: 95%. Alfa Chemistry Materials 5
4,4'-Oxalyldibenzoic Acid
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4,4'-Oxalyldibenzoic Acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: Benzoic acid, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis-. CAS No. 1585-67-7. Molecular Weight: 298.25. Molecular Formula: C16H10O6. Purity: 95%. Alfa Chemistry Materials 5
4-N-Boc-amino-piperidine-4-carboxylic acid methyl ester
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4-N-Boc-amino-piperidine-4-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 4-N-BOC-AMINO-ISONIPECOTIC ACID METHYL ESTER;Methyl4-(Boc-amino)piperidine-4-carboxylate;4-N-Boc-aMino-isonipecotic acid Methyl ester Oxalate;Methyl 4-N-Boc-aMinopiperidine-4-carboxylate;Methyl 4-((tert-butoxycarbonyl)aMino)piperidine-4-carboxylate;Methyl 4-((tert-butoxycarbonyl)amino)-piperidine-4-carboxylate oxalate;4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester. CAS No. 115655-44-2. Molecular formula: C12H22N2O4. Mole weight: 0. Alfa Chemistry. 3
8-Hydroxy-PIPAT oxalate
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8-Hydroxy-PIPAT oxalate is a high affinity 5-HT1A receptor agonist (Kd = 0.38 nM) that has the potential for the treatment of disorders of serotonin release. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-, ethanedioate (1:1); (RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin oxalate; (E)-7-((3-iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol oxalic acid; 7-{[(2E)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol ethanedioate (1:1). Grades: ≥98% by HPLC. CAS No. 1451210-48-2. Molecular formula: C16H22INO.C2H2O4. Mole weight: 461.29. BOC Sciences 10
Acetochlor-oxalamic acid (OA)
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Acetochlor-oxalamic acid (OA). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetochlor oxanilic acid, Acetochlor OA, 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoacetic acid,Acetic acid, [(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo- (9CI), Acetochlor OXA. CAS No. 194992-44-4. IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoacetic acid. Molecular formula: C14H19NO4. Mole weight: 265.30. Catalog: APS194992444. SMILES: CCOCN(C(=O)C(=O)O)c1c(C)cccc1CC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Alachlor-oxalamic acid (OA)
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Alachlor-oxalamic acid (OA). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Alachlor OA,Acetic acid, [ (2, 6-diethylphenyl) (methoxymethyl)amino]oxo- (9CI), 2-[(2,6-Diethylphenyl)(methoxymethyl)amino]-2-oxoacetic acid, Alachlor OXA. CAS No. 171262-17-2. IUPAC Name: 2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoacetic acid. Molecular formula: C14H19NO4. Mole weight: 265.30. Catalog: APS171262172. SMILES: CCc1cccc(CC)c1N(COC)C(=O)C(=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Alachlor-oxalamic acid (OA) 100 μg/mL in Acetonitrile
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Alachlor-oxalamic acid (OA) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Alachlor OA, Alachlor OXA,Acetic acid, [ (2, 6-diethylphenyl) (methoxymethyl)amino]oxo- (9CI), 2-[(2,6-Diethylphenyl)(methoxymethyl)amino]-2-oxoacetic acid. CAS No. 171262-17-2. Pack Sizes: 1ML. IUPAC Name: 2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoacetic acid. Molecular formula: C14H19NO4. Mole weight: 265.30. Catalog: APS171262172A. SMILES: CCc1cccc(CC)c1N(COC)C(=O)C(=O)O. Format: Single Solution. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Amlodipine EP Impurity D Oxalate
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Amlodipine EP Impurity D Oxalate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. Grades: >95%. CAS No. 1216406-90-4. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. BOC Sciences
Ammonium Oxalate
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AMMONIUM OXALATE, MONOHYDRATE, ACS Reagent, crystal (Synonym: Ethanedioic Acid Diammonium Salt, Monohydrate) Formula: (NH4)2C2O4.H2O. CAS No. 6009-70-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Noah Chemicals
Texas TX
Ammonium oxalate monohydrate
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Synonyms: Ethanedioic acid, ammonium salt, hydrate (1:1:1); Ethanedioic acid, monoammonium salt, monohydrate; Ammonium bioxalate monohydrate; Ammonium oxalate, NH4C2HO4, hydrate. Grades: 95%. CAS No. 5972-73-6. Molecular formula: C2H2O4.H3N.H2O. Mole weight: 125.08. BOC Sciences 2
Ammonium oxalate monohydrate
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Ammonium oxalate monohydrate. Group: Biochemicals. Alternative Names: Oxalic acid diammonium salt. Grades: Highly Purified. CAS No. 6009-70-7. Pack Sizes: 1kg. US Biological Life Sciences. USBiological 6
Worldwide
Ammonium oxalate monohydrate
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Ammonium oxalate monohydrate. Group: Metal & Ceramic Materials. Alternative Names: AMMONIUM ETHANEDIOATE MONOHYDRATE;AMMONIUM OXALATE-1-HYDRATE;AMMONIUM OXALATE ACID;AMMONIUM OXALATE H2O;AMMONIUM OXALATE MONOHYDRATE;AMMONIUM BINOXALATE;AMMONIUM ACID OXALATE;ETHANEDIOIC ACID DIAMMONIUM SALT, MONOHYDRATE. Grades: Purity 98~101%. CAS No. 6009-70-7. Molecular formula: C2H10N2O5. Mole weight: 142.11. Alfa Chemistry. 2
Atracurium Besylate EP impurity B (Oxalate Salt)
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Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. BOC Sciences
Avibactam Impurity 9
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Avibactam Impurity 9 is an impurity of Avibactam. Synonyms: Avibactam Intermediate; (2S,5R)-5-[(Phenylmethoxy)amino]-2-piperidinecarboxylic Acid Ethyl Ester Ethanedioate; (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate Oxalate. Grades: > 95%. CAS No. 1416134-48-9. Molecular formula: C17H24N2O7. Mole weight: 377.39. BOC Sciences
Cadmium oxalate
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Cadmium oxalate. Group: Heterocyclic Organic Compound. Alternative Names: CADMIUM OXALATE;Oxalic acid cadmium;Oxalic acid cadmium salt;Cadmium oxalate (cdc2o4);Cadmium oxalate cdc2o4;Ethanedioic acid, cadmium salt (1:1);Nsc112244;Oxalic acid, cadmium salt (1:1). Grades: PURIFIED. CAS No. 814-88-0. Molecular formula: C2CdO4. Mole weight: 200.43. Alfa Chemistry.
Calcium oxalate
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Calcium oxalate. Group: Metal & Ceramic Materials. Alternative Names: Ethanedioicacid, calciumsalt(1:1);CALCIUM OXALATE;Ethanedioic acid,calcium salt ;Calcium oxalate 99.999% metals basis;Calciumoxalat-1-hydrat;RAPHIDES;Oxalic acid calcium;calcium ethanedioate. CAS No. 563-72-4. Molecular formula: C2CaO4. Mole weight: 128.1. Alfa Chemistry. 2
Calcium oxalate hydrate
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Calcium oxalate hydrate. Group: Metal & Ceramic Materials. Alternative Names: Oxalic acid calcium salt, 24804-31-7, 5794-28-5. Grades: 96%. CAS No. 24804-31-7. Molecular formula: C2CaO4. Mole weight: 146.112280 [g/mol]. IUPAC Name: calcium;oxalate;hydrate. Exact Mass: 145.95300. InChIKey: LQHWSGSWNOHVHO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 24/25. Hazard statements: Xn: Harmful. Alfa Chemistry.
Calcium oxalate monohydrate
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Calcium oxalate monohydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Oxalic acid calcium salt (1:1) monohydrate, Ethanedioic acid calcium salt (1:1) monohydrate,Ethanedioic acid, calcium salt, hydrate (1:1:1), Calcium oxalate (CaC2O4) monohydrate, Calcium oxalate hydrate (CaC2O4.H2O), Calcium oxalate monohydrate. CAS No. 5794-28-5. IUPAC Name: calcium;oxalate;hydrate. Molecular formula: C2O4.Ca.H2O. Mole weight: 146.11. Catalog: APS5794285. SMILES: O.[Ca+2].[O-]C(=O)C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. Alfa Chemistry Analytical Products 3
Cerium(III) oxalate hydrate
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Cerium(III) oxalate hydrate. Group: Metal & Ceramic Materials. Alternative Names: 15750-47-7;Cerium(III) oxalate hydrate;Cerium(III) oxalate xhydrate; Cerium(III)OxalateHydrate; KS-00000ETK; Cerium (III) Oxalate Decahydrate; AKOS027251101; Ethanedioic acid, cerium(3+) salt, hydrate (3:2:). CAS No. 15750-47-7. Molecular formula: C6H8Ce2O13. Mole weight: 568.349g/mol. IUPAC Name: cerium;oxalic acid;hydrate. Rotatable Bond Count: 3. Exact Mass: 567.807g/mol. SMILES: C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. O. [Ce]. [Ce]. InChI: InChI=1S/3C2H2O4.2Ce.H2O/c3*3-1(4)2(5)6;;;/h3*(H, 3, 4)(H, 5, 6);;;1H2. InChIKey: OGGMXARXHWPYSA-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 13. Monoisotopic Mass: 567.807g/mol. Alfa Chemistry. 2
Cerium(III) oxalate xhydrate
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Cerium(III) oxalate xhydrate. Group: Cerium Complexes. Alternative Names: Cerium;oxalic acid;hydrate. Grades: 98%+. CAS No. 15750-47-7. Product ID: ACM15750477-2. Molecular formula: C6H8Ce2O13. Mole weight: 568.35. Appearance: Powder. SMILES: C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. O. [Ce]. [Ce]. Alfa Chemistry. 4
Cesium oxalate
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white powder. Group: Metal & Ceramic Materials. Alternative Names: CESIUM OXALATE;dicesium oxalate;CESIUM OXALATE, 99.9+%;oxalic acid cesium salt;CAESIUM OXALATE;Oxalic acid dicesium;Oxalic acid dicesium salt;CesiuM oxalate >=99.9% trace Metals basis. Grades: 96%. CAS No. 1068-63-9. Molecular formula: C2Cs2O4. Mole weight: 353.83. IUPAC Name: cesium; oxalic acid. Exact Mass: 220.88500. InChIKey: VIQXXSCVWZDRLX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 24/25. Hazard statements: Xn: Harmful. Alfa Chemistry.
Chromium(iii)oxalate
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Chromium(iii)oxalate. Group: Heterocyclic Organic Compound. Alternative Names: CHROMIC OXALATE;CHROMIUM (IC) OXALATE;CHROMIUM OXALATE; chromium(ii)oxalate; chromousoxalate; ethanedioicacid, chromium(2+)salt(1:1); chromium oxalate (1:1);Ethanedioic acid chromium(II) salt. CAS No. 814-90-4. Molecular formula: C6Cr2O12. Mole weight: 368.05. Alfa Chemistry. 2
Citalopram EP Impurity F (Oxalate salt form)
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An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. Grades: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. BOC Sciences 9
C-Pyrazin-2-yl-methylamine oxalate
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C-PYRAZIN-2-YL-METHYLAMINE OXALATE, 1170817-91-0, Pyrazin-2-ylmethanamine oxalate, 1-Pyrazin-2-ylmethylamine oxalate, oxalic acid;pyrazin-2-ylmethanamine, Pyrazin-2-ylmethanamineoxalate, SCHEMBL19972909, AR1004, MFCD04117722, AS-45005, CS-0171541, 1-(PYRAZIN-2-YL)METHANAMINE; OXALIC ACID, A908531. Ebrator Biochemicals Inc 2
Cyclohexanemethanamine, platinum ethanedioate complex
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Cyclohexanemethanamine, platinum ethanedioate complex. Group: Platinum Complexes. Alternative Names: (2-Azanidylcyclohexyl)methylazanide; oxalic acid;platinum(2+). Grades: 98%. CAS No. 69651-36-1. Product ID: ACM69651361. Molecular formula: C9H16N2O4Pt. Mole weight: 411.32. SMILES: C1CCC(C(C1)C[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]. Alfa Chemistry. 4
Dehydro amlodipine(amlodipine impurity d)
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Dehydro amlodipine(amlodipine impurity d). Group: Heterocyclic Organic Compound. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester;3-Ethyl 5-Methyl Ester 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;Amlodipine Impurity D;Dehydro Amlodipine (Amlodipine Impurity D);2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate;Dehydro Amlodipine Oxalate;3-Ethyl, 5-Methyl [2-(2-aMinoethoxyMethyl)-4-(2-chlorophenyl)-6-Methyl-3,5-pyridinedicarboxylate] fuMarate;AMlodipine USP Related CoMpound A. CAS No. 113994-41-5. Molecular formula: C20H23ClN2O5. Mole weight: 406.86002. Melting Point: 106-108°C. Alfa Chemistry. 2