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| Product | Description | |
|---|---|---|
| Hydroxyacetic Acid | Hydroxyacetic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Hydroxyacetic acid hydrazide | Hydroxyacetic acid hydrazide. Group: Biochemicals. Alternative Names: Glicolic acid hydrazide; 2-Hydroxy-acetic acid hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H6N2O2. US Biological Life Sciences. |  Worldwide |
| Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide) | Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide). Group: Biochemicals. Alternative Names: Glicolic Acid Hydrazide; 2-Hydroxy-acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetic Acid) | 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetic Acid). Group: Biochemicals. Alternative Names: Diethyl 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2'-((Disulfanediylbis(methylene))bis(cyclopropane-1,1-diyl))bis(2-hydroxyacetic Acid) Diethyl Ester | 2,2'-((Disulfanediylbis(methylene))bis(cyclopropane-1,1-diyl))bis(2-hydroxyacetic Acid) Diethyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Diethyl 2,2'-((Disulfanediylbis(methylene))bis(cyclopropane-1,1-diyl))bis(2-hydroxyacetate). Molecular formula: C16H26O6S2. Mole weight: 378.50. |  |
| 2-(4-Bromophenyl)-2-hydroxyacetic acid 99+% (HPLC) | 2-(4-Bromophenyl)-2-hydroxyacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyacetic Acid Methyl Ester | 2-Hydroxyacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Glycolic Acid Methyl Ester; Hydroxyacetic Acid Methyl Ester; Methyl 2-Hydroxyacetate; Methyl 2-Hydroxyethanoate; Methyl Glycolate; Methyl Hydroxyacetate; NSC 27786. Grades: Highly Purified. CAS No. 96-35-5. Pack Sizes: 5g. Molecular Formula: C3H6O3, Molecular Weight: 90.08. US Biological Life Sciences. | Worldwide |
| 17-Dehyroxy Dexamethasone Glyoxilic Acid Alcohol | 17-Dehyroxy Dexamethasone Glyoxilic Acid Alcohol is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 2-((8S,9R,10S,11S,13S,14S,16R)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyacetic acid. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| 4-Chloromandelic acid | 4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-HYDROXY-(4-CHLOROPHENYL)ACETIC ACID;DL-P-CHLORO MANDELIC ACID;(4-CHLOROPHENYL)(HYDROXY)ACETIC ACID;4-CHLORO-DL-MANDELIC ACID;2-(4-chlorophenyl)-2-hydroxyacetic acid;TIMTEC-BB SBB008325;P-CHLORO-DL-MANDELIC ACID;Chloromandelicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7138-34-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Product ID: ACM7138343. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy-3-methoxymandelic Acid | A metabolite of catecholamines. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxybenzeneacetic Acid; (+/-)-Vanilmandelic Acid; (4-Hydroxy-3-methoxyphenyl)glycolic Acid; 3-Methoxy-4- hydroxyphenyl hydroxyacetic Acid; HMMA; VMA. Grades: Highly Purified. CAS No. 55-10-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxymandelic Acid-d3 | A labeled metabolite of catecholamines. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid; (+/-)-Vanilmandelic Acid-d3; [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid; 3- (Methoxy-d3) -4- hydroxyphenyl hydroxyacetic Acid; HMMA-d3; VMA-d3. Grades: Highly Purified. CAS No. 74495-70-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-6-vinyldecahydro-3a, 9-propanocyclopenta [8]annulen-8-yl hydroxyacetate | 5-Hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-6-vinyldecahydro-3a, 9-propanocyclopenta [8]annulen-8-yl hydroxyacetate. Group: Biochemicals. Alternative Names: 2-Hydroxyacetic acid (3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester; Pleuromulin. Grades: Highly Purified. CAS No. 125-65-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C22H34O5. US Biological Life Sciences. | Worldwide |
| ALC-0159 | ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). It is a non-ionic surfactant by its nature. It has been deployed in the Pfizer-BioNTech SARS-CoV-2 mRNA vaccine that contains the active ingredient tozinameran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0159; ALC 0159; ALC0159. Product Category: Others. Appearance: Solid. CAS No. 1849616-42-7. Molecular formula: (C2H4O)nC31H63NO2. Mole weight: 2450. Purity: >95%. IUPACName: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide. Canonical SMILES: CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(COCCOC)=O. Product ID: ACM1849616427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Acetoxyacetic Acid | α-Acetoxyacetic Acid. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)acetic Acid; (Acetyloxy)acetic Acid; Glycolic Acid Acetate; 2-Hydroxyacetic Acid Acetate; Acetoxyacetic Acid; Acetylglycolic Acid; NSC 72984; O-Acetylglycolic Acid. Grades: Highly Purified. CAS No. 13831-30-6. Pack Sizes: 10mg. Molecular Formula: C4H6O4, Molecular Weight: 118.09. US Biological Life Sciences. | Worldwide |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-?-hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]-2-hydroxyacetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS2045402273. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC2)C(O)C(=O)O)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. |  |
| Alpha-Hydroxy Olopatadine (>90%) | Alpha-Hydroxy Olopatadine (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid, ?-Hydroxyolopatadine. CAS No. 1331822-32-2. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid. Molecular formula: C21H23NO4. Mole weight: 353.41. Catalog: APS1331822322. SMILES: CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-Hydroxy Olopatadine Hydrochloride | Alpha-Hydroxy Olopatadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1). CAS No. 1331668-21-3. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride. Molecular formula: C21H23NO4.ClH. Mole weight: 389.87. Catalog: APS1331668213. SMILES: Cl.CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Benzilic Acid | Benzilic Acid. Group: Biochemicals. Alternative Names: α-Hydroxy-α-phenylbenzeneacetic Acid; 2,2-Diphenyl-2-hydroxyacetic Acid; 2,2-Diphenyl-2-hydroxyethanoic Acid; 2,2-Diphenylglycolic Acid; 2-Hydroxy-2,2-diphenylacetic Acid; Diphenylglycolic Acid; Diphenylhydroxyacetic Acid; Hydroxydiphenylacetic Acid; NSC 2830; α,α-Diphenyl-α-hydroxyacetic Acid; α,α-Diphenylglycolic Acid; α-Hydroxy-2,2-diphenylacetic Acid; α-Hydroxy-α-phenylbenzeneacetic Acid; α-Hydroxydiphenylacetic Acid. Grades: Highly Purified. CAS No. 76-93-7. Pack Sizes: 10g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Benzyl glycolate | Benzyl Glycolate is utilized as a potential moiety for the preparation of phosphonate dipeptides as potential inhibitors of VanX. Synonyms: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester; O-benzylglycolic acid; Acetic acid,hydroxy-,phenylmethyl ester; glycolic acid benzyl ester; 2-hydroxybenzyl acetate; Benzyl (1)-glycolate; Acetic acid, hydroxy-, phenylmethyl ester; Benzyl hydroxyacetate; ACMC-20alpe; HO-CH2COOBn. Grade: 95 %. CAS No. 30379-58-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Benzyl Glycolate | Benzyl Glycolate. Group: Biochemicals. Alternative Names: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Benzyl glycolate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 30379-58-9. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| BMS480404 | BMS480404 is a potent small molecule inhibitor. It bounds to human keratinocyte fatty acid-binding protein. Synonyms: BMS-480404; BMS 480404; (S)-2-(2,3-bis(2-chlorobenzyloxy)phenyl)-2-hydroxyacetic acid. Grade: 98%. CAS No. 533889-36-0. Molecular formula: C22H18Cl2O5. Mole weight: 433.28. | |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Group: Self-assembly materials. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER; BUTOXYNOL-5 CARBOXYLIC ACID; BUTOXYNOL-19 CARBOXYLIC ACID; GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Product ID: 4-tert-butylphenol; ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 288.336760 [g/mol]. Mole weight: (CH3< / sub>) 3< / sub>CC6< / sub>H4< / sub> (OCH2< / sub>CH2< / sub>) nOCH2< / sub>CO2< / sub>H, n~4. OAGSUPHYBVNDLY-UHFFFAOYSA-N. 96%. |  |
| Dimethoxyphosphinyl hydroxy Acetic Acid Methyl Ester | Dimethoxyphosphinyl hydroxy Acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(Dimethoxyphosphinyl)-2-hydroxyacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 78186-91-1. Pack Sizes: 500mg. Molecular Formula: C5H11O6P, Molecular Weight: 198.11. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: Benzeneacetic acid, α-hydroxy-; Mandelic acid; α-Hydroxybenzeneacetic acid; (RS)-2-Hydroxy-2-phenylacetic acid; (RS)-Mandelic acid; (±)-2-Hydroxy-2-phenylethanoic acid; (±)-Mandelic acid; (±)-α-Hydroxybenzeneacetic acid; (±)-α-Hydroxyphenylacetic acid; 2-Phenyl-2-hydroxyacetic acid; 2-Phenylglycolic acid; DL-Amygdalic acid; DL-Hydroxy(phenyl)acetic acid; Almond acid; Amygdalic acid; dl-Mandelic acid; NSC 7925; Paramandelic acid; Phenylglycolic acid; Phenylhydroxyacetic acid; Uromaline; α-Hydroxy-α-toluic acid; α-Hydroxyphenylacetic acid. Grade: ≥95%. CAS No. 611-72-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Glycol acid | DryPowder; Liquid; PelletsLargeCrystals; Solid; COLOURLESS HYGROSCOPIC CRYSTALS. Group: Polymers. CAS No. 26124-68-5. Product ID: 2-hydroxyacetic acid. Molecular formula: 76.05g/mol. Mole weight: C2H4O3;HOCH2COOH;C2H4O3. C(C(=O)O)O. InChI=1S/C2H4O3/c3-1-2(4)5/h3H, 1H2, (H, 4, 5). AEMRFAOFKBGASW-UHFFFAOYSA-N. | |
| Glycolic-2,2-d2 Acid | Glycolic-2,2-d2 Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyacetic Acid. Appearance: Solid. CAS No. 75502-10-2. Molecular formula: HOCD2COOH. Mole weight: 78.06. Purity: 98 atom % D. Product ID: ACM75502102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycolic acid | Glycolic acid. Synonyms: Hydroxyacetic acid. CAS No. 79-14-1. Product ID: CDC10-0243. Molecular formula: C2H4O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Glycolic acid; CDC10-0243; 79-14-1; C2H4O3; Hydroxyacetic acid; MFCD00004312; 79-14-1. Purity: 0.99. Color: Light yellow to amber. Physical State: Liquid. Quality Level: 200. Boiling Point: 113ºC. Melting Point: 75-80 °C (lit.). Density: 1.27 g/cm3. Product Description: Glycolic acid (hydroacetic acid or hydroxyacetic acid); chemical formula C2H4O3 (also written as HOCH2CO2H), is the smallest α-hydroxy acid (AHA). This colorless, odorless, and hygroscopic crystalline solid is highly soluble in water. It is used in various skin-care products. Glycolic acid is found in some sugar-crops. A glycolate is a salt or ester of glycolic acid. |  |
| Glycolic acid | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 79-14-1. Pack Sizes: 1G. IUPAC Name: 2-hydroxyacetic acid. Molecular formula: C2H4O3. Mole weight: 76.05. EC Number: 201-180-5. Catalog: APS79141B. SMILES: OCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Glycolic Acid | GLYCOLIC ACID, 70% SOLUTION, 99% pure, (Synonym: Hydroxyacetic Acid), Formula: HOCH2COOH. CAS No. 79-14-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Glycolic Acid | Glycolic acid is a naturally occurring alpha hydroxy acids (or AHAs). Synonym: hydroacetic acid. Concentration: 70% (30% water). Grade: CG. Uses: Peels, creams, lotions, masks, cleansers. due to it's acidity the final product needs to be tested for safe ph. optimal ph range from 3.5-5.0. some over the counter products, after adding glycolic acid, will separate as a result of the low ph, and need to be stabilized. Group: Polymers. Alternative Names: Acetic acid, 2-hydroxy-. CAS No. 79-14-1/7732-18-5. Product ID: 2-Hydroxyacetic acid. Molecular formula: 76.05. Mole weight: C2H4O3. C(C(=O)O)O. AEMRFAOFKBGASW-UHFFFAOYSA-N. InChI=1S/C2H4O3/c3-1-2(4)5/h3H, 1H2, (H, 4, 5). | |
| Glycolic acid-13c2 | Glycolic acid-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyacetic Acid-13C2; 2-Hydroxyethanoic Acid-13C2; GlyPure-13C2; GlyPure 70-13C2; GlyPure 99-13C2; Glycocide-13C2; Hydroxyacetic Acid-13C2; Hydroxyethanoic Acid-13C2; NSC 166-13C2; α-Hydroxyacetic Acid-13C2. Product Category: Heterocyclic Organic Compound. CAS No. 111389-68-5. Molecular formula: 13C2H4O3. Mole weight: 78.04. Product ID: ACM111389685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycolic acid-[2,2-d2] | Glycolic acid-[2,2-d2] is the labelled analogue of Glycolic acid, which is a constituent of sugarcane juice. It has a role as a metabolite and a keratolytic drug. Synonyms: Glycolic Acid-2,2-D2; Glycolic-2,2-d2 Acid; Glycolic acid-d2; 2-Hydroxyacetic Acid-d2; 2-Hydroxyethanoic Acid-d2; GlyPure-d2; Glycocide-d2; Hydroxyacetic Acid-d2; Hydroxyethanoic Acid-d2; NSC 166-d2; α-Hydroxyacetic Acid-d2. Grade: 98%; 98% atom D. CAS No. 75502-10-2. Molecular formula: C2H2D2O3. Mole weight: 78.06. | |
| Glycolic Acid, Crystal, Reagent | DryPowder; Liquid; PelletsLargeCrystals; Solid; COLOURLESS HYGROSCOPIC CRYSTALS. Group: Polymers. CAS No. 79-14-1. Product ID: 2-hydroxyacetic acid. Molecular formula: 76.05g/mol. Mole weight: C2H4O3;HOCH2COOH;C2H4O3. C(C(=O)O)O. InChI=1S/C2H4O3/c3-1-2(4)5/h3H, 1H2, (H, 4, 5). AEMRFAOFKBGASW-UHFFFAOYSA-N. | |
| Glycolic acid ethoxylate lauryl ether | Glycolic acid ethoxylate lauryl ether. Uses: Surfactant. stabilizer for microemulsions. Group: Self-assembly materials. Alternative Names: Laureth-4 carboxylic acid. CAS No. 220622-96-8. Pack Sizes: Packaging 100 mL in glass bottle. Product ID: dodecan-1-ol; ethane-1,2-diol; 2-hydroxyacetic acid; tetradecan-1-ol; tridecan-1-ol. Molecular formula: 739.201660 [g/mol]. Mole weight: CH3(CH2)11-13(OCH2CH2)nOCH2CO2H. OCCO. OCC(O)=O. CCCCCCCCCCCCO. CCCCCCCCCCCCCO. CCCCCCCCCCCCCCO. 1S / C14H30O. C13H28O. C12H26O. C2H4 O3. C2H6O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15; 1-2-3-4-5-6-7-8-9-10-11-12-13-14; 1-2-3-4-5-6-7-8-9-10-11-12-13; 3-1-2 (4) 5; 3-1-2-4 / h15H, 2-14H2, 1H3; 14H, 2-13H2, 1H3; 13H, 2-12H2, 1H3; 3H, 1H2, (H, 4, 5) ; 3-4H, 1-2H2. KQSLVJFTAGAPJL-UHFFFAOYSA-N. ≥ 97%. | |
| Pleuromutilin | Antibiotic substance produced by the basidiomycetes Pleurotus mutilus. Group: Biochemicals. Alternative Names: 2-Hydroxyacetic Acid (3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Pleuromulin. Grades: Highly Purified. CAS No. 125-65-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Poly(ethylene glycol) bis(carboxymethyl) ether | Poly(ethylene glycol) bis(carboxymethyl) ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Polyoxyethylene bis(acetic acid). CAS No. 39927-08-7. Product ID: Ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 138.12. Mole weight: C4H10O5. C(CO)O.C(C(=O)O)O. InChI=1S/C2H4O3.C2H6O2/c3-1-2(4)5; 3-1-2-4/h3H, 1H2, (H, 4, 5); 3-4H, 1-2H2. SZUIEBOFAKRNDS-UHFFFAOYSA-N. >90%. | |
| poly(glycolic acid) | DryPowder; Liquid; PelletsLargeCrystals; Solid; COLOURLESS HYGROSCOPIC CRYSTALS. Group: Polymers. CAS No. 26009-03-0. Product ID: 2-hydroxyacetic acid. Molecular formula: 76.05g/mol. Mole weight: C2H4O3;HOCH2COOH;C2H4O3. C(C(=O)O)O. InChI=1S/C2H4O3/c3-1-2(4)5/h3H, 1H2, (H, 4, 5). AEMRFAOFKBGASW-UHFFFAOYSA-N. | |
| Polyglycolide | Biodegradable and biocompatible PGA could be potentially useful for bone regeneration. High molecular weight polyglycolide (PGA) can be prepared by ring opening polymerization of diglycolide in the presence of diphenyl bismuth bromide. Uses: Polyglycolide (pga) along with polylactide may be used to prepare a biodegradable copolymer to be used as implantations. fabrication of biopolymer/carbon nanotube composite has been reported using pga fiber as one of the constituents of the composite. modified porous pga scaffolds has been fabricated. Group: Biodegradable polymers. Alternative Names: PGA, Poly(glycolic acid). CAS No. 26124-68-5. Pack Sizes: 1, 5, 10 g in glass bottle. Product ID: 2-hydroxyacetic acid. Molecular formula: 76.05g/mol. Mole weight: (C2H4O3)n. OCC(O)=O. 1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5). AEMRFAOFKBGASW-UHFFFAOYSA-N. | |
| (R)-(-)-2-Chloromandelic acid | (R)-(-)-2-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-(2-Chlorophenyl)(hydroxy)acetic acid, chloromandelic acid, 2-chloromandelic acid. Product Category: Solvents. CAS No. 52950-18-2. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPACName: 2-(2-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: OC(C(O)=O)C1=CC=CC=C1Cl. Density: 1.5±0.1 g/cm3. Product ID: ACM52950182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Chloromandelic acid | (R)-4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Chloro Mandelic Acid, (2r)-(4-chlorophenyl)(hydroxy)acetic acid, 32189-36-9, (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid, AC1LFWRK, SureCN6367, AC1Q3N4Y, (R)-4-Chloromandelic Acid, KSC496Q8T, Jsp005963, CTK3J6889, MolPort-005-934-655, KST-1A3802, AC-242, AR-1A2580, AK114634, KB-02793, (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid. Product Category: Alcohols. CAS No. 32189-36-9. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl. Density: 1.468. Product ID: ACM32189369. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac 3,4-Dihydroxymandelic Acid-d3 | A labeled protein kinase C inhibitor. Group: Biochemicals. Alternative Names: α , 3, 4-Trihydroxy Benzene acetic Acid-d3; (3, 4-Dihydroxyphenyl) glycolic Acid-d3; (+/-)-3,4-Dihydroxymandelic Acid-d3; 2-(3,4-Dihydroxyphenyl)-2-hydroxyacetic Acid-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid | (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-HYDROXY-2-METHYL(2-NAPHTHALENE)ACETIC ACID;(2S)-2-(1,2-DIHYDRONAPHTHALEN-2-YL)-2-HYDROXYACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 299188-55-9. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM299188559. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-5-(Carboxyhydroxymethyl)uridine | (S)-5-(Carboxyhydroxymethyl)uridine, a highly bioactive compound widely utilized in the biomedical industry, has garnered considerable attention due to its remarkable potential in therapeutic applications against a range of diseases, including cancer, viral infections, and neurodegenerative disorders. Extensive research has revealed its impressive anti-tumor and anti-viral properties, rendering it an invaluable asset for the advancement of drug discovery and biomedical research. Its multifaceted capabilities highlight the significant role it plays in the pursuit of improved healthcare and scientific exploration. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-a-hydroxy-2,4-dioxo-1-b-D-ribofuranosyl-, (S)-; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-, (αS)-; (αS)-1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid; (S)-2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetic acid. CAS No. 89708-80-5. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Product Category: Steroidal Compounds. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. Purity: 0.95. IUPACName: 2-[(E)-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Canonical SMILES: CC12CCC(=NOCC(=O)O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Product ID: ACM43188869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid | 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid is an impurity of Budesonide (B689490); an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 192057-49-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H32O6. US Biological Life Sciences. | Worldwide |
| 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid-d8 | 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid-d8 is the isotope labelled analog of 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid (D289895); an impurity of Budesonide (B689490) which is an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H24D8O6, Molecular Weight: 424.56. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt | 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt. Synonyms: 2-Hydroxyacetanilide glucuronide sodium salt; 2-HPAA-glcA sodium salt. CAS No. 2906685-92-3. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| 2-(Acetyloxy)-1-phenylethanone | 2-(Acetyloxy)-1-phenylethanone. Group: Biochemicals. Alternative Names: 2-Acetoxyacetophenone; 2-hydroxyacetophenoneac etate; Acetic Acid 2-oxo-2-phenylethyl Ester; Benzoylmethyl acetate; NSC 9837; Phenacyl acetate; α-Acetoxyacetophenone; ω-Acetoxyacetophenone. Grades: Highly Purified. CAS No. 2243-35-8. Pack Sizes: 5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2-Chloromandelic Acid Methyl Ester | Clopidogrel intermediate. Group: Biochemicals. Alternative Names: Methyl (S)-o-Chloromandelate; (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate; (S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate; (αS)-2-Chloro-α-hydroxy-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 32345-60-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-O-(4-Nitrophenyl)-a-D-N-glycolylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-glycolylneuraminic acid is a paramount compound employed in the biomedical sector, having multifarious applications in the domain of drug development for diverse disorders pertaining to anomalous sialic acid metabolism. Manifesting distinctively intricate structural attributes, it facilitates precise interactions with particular glycosylation-associated enzymes and receptors. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-; N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic acid; 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid; (2S,4S,5R,6R)-4-Hydroxy-5-(2-hydroxyacetamido)-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1000890-36-7. Molecular formula: C17H22N2O12. Mole weight: 446.36. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester; α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-, methyl ester; Methyl N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminate. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 3-hydroxyacyl-CoA dehydrogenase | Also oxidizes S-3-hydroxyacyl-N-acylthioethanolamine and S-3-hydroxyacyl-hydrolipoate. Some enzymes act, more slowly, with NADP+. Broad specificity to acyl chain-length (cf. EC 1.1.1.211 [long-chain-3-hydroxyacyl-CoA dehydrogenase]). Group: Enzymes. Synonyms: β-hydroxyacyl dehydrogenase; β-keto-reductase; 3-keto reductase; 3-hydroxyacyl coenzyme A dehydrogenase; β-hydroxyacyl-coenzyme A syn. Enzyme Commission Number: EC 1.1.1.35. CAS No. 9028-40-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0265; 3-hydroxyacyl-CoA dehydrogenase; EC 1.1.1.35; 9028-40-4; β-hydroxyacyl dehydrogenase; β-keto-reductase; 3-keto reductase; 3-hydroxyacyl coenzyme A dehydrogenase; β-hydroxyacyl-coenzyme A synthetase; β-hydroxyacylcoenzyme A dehydrogenase; β-hydroxybutyrylcoenzyme A dehydrogenase; 3-hydroxyacetyl-coenzyme A dehydrogenase; L-3-hydroxyacyl coenzyme A dehydrogenase; L-3-hydroxyacyl CoA dehydrogenase; β-hydroxyacyl CoA dehydrogenase; 3β-hydroxyacyl coenzyme A dehydrogenase; 3-hydroxybutyryl-CoA dehydrogenase; β-ketoacyl-CoA reductase; β-hydroxy acid dehydrogenase; 3-L-hydroxyacyl-CoA dehydrogenase; 3-hydroxyisobutyryl-CoA dehydrogenase; 1-specific DPN-linked β-hydroxybutyric dehydrogenase. Cat No: EXWM-0265. |  |
| 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. | Worldwide |
| 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. | |
| 5-(Carboxyhydroxymethyl)uridine methyl ester | 5-(Carboxyhydroxymethyl)uridine methyl ester is a crucial compound widely used in biomedical research. It is primarily utilized for the synthesis of modified nucleosides, nucleotides, and oligonucleotides. This compound plays a vital role in molecular biology and drug discovery, particularly in the development of antiviral drugs. Synonyms: 5-(1-Hydroxy)(methoxycarbonyl)methyl uridine; 1,?2,?3,?4-Tetrahydro-a-hydroxy-2,?4-dioxo-1-b-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; Methyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate; Chmu-methyl ester; 5-(1-Hydroxy-2-methoxy-2-oxoethyl)uridine. Grade: ≥95%. CAS No. 945684-13-9. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
| 9-Bromo-betamethasone 17-Valerate | 9-Bromo-betamethasone 17-Valerate is an impurity of Betamethasone, which is a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Synonyms: (8S,9R,10S,11S,13S,14S,16S,17R)-9-Bromo-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Pentanoate; 9alpha-Bromo-11,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl-pentanoate; 9-Bromo-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate; 9-Bromo-betamethasone Valerate; (11β,16β)-9-Bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate; Pentanoic acid, (11β,16β)-9-bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ester. Grade: ≥95%. Molecular formula: C27H37BrO6. Mole weight: 537.48. | |
| Acetohydroxamic acid | Acetohydroxamic acid is the inhibitor for bacterial and plant urease that can be used for chronic urinary tract infections. Acetohydroxamic acid selectively inhibits arachidonic acid 5-lipoxygenase that is useful in the research of asthma. Acetohydroxamic acid inhibits the formation of advanced glycation end products, and reduces oxidative stress and inflammatory responses. Acetohydroxamic acid exhibits antiviral activity against HIV [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Hydroxyacetamide. CAS No. 546-88-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1235. |  |
| Adrafinil | α-Adrenergic agonist. Treatment of depression. Group: Biochemicals. Alternative Names: 2-[ (Diphenylmethyl) sulfinyl]-N-hydroxyacetamide; 2- (Benzhydrylsulfinyl) acetohydroxamic Acid; CRL 40028; Olmifon. Grades: Highly Purified. CAS No. 63547-13-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Altromycin A | It is produced by the strain of Actinomycetes AB 1246E-26. It has anti-Gram-positive bacteria activity, and the MIC for Streptococcus and Staphylococcus is between 0.2-3.12ug/mL. It also has an inhibitory effect on a variety of tumor cells. Synonyms: methyl 2-(3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)-2-(2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-10-(5-((5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-3-yl)oxy)-4,6-dimethyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-5-yl)-2-hydroxyacetate; D-glycero-D-manno-Octonicacid,3,7-anhydro-8-deoxy-2-C-[2-(2,3-dimethyloxiranyl)-7,12-dihydro-11-hydroxy-4,7,12-trioxo-10-[2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-D-ribo-hexopyranosyl)-3-C-methyl-3-(methylamino)-a-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-5-yl]-5-O-methyl-,methyl ester, (2x)-(9CI); 4H-Anthra[1,2-b]pyran, D-glycero-D-manno-octonic acid deriv. Grade: 95%. CAS No. 128439-47-4. Molecular formula: C46H57NO18. Mole weight: 911.94. | |
| Amino acid hydroxamates glycine hydroxamate | Amino acid hydroxamates glycine hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-HYDROXY-ACETAMIDE;AMINO ACID HYDROXAMATES GLYCINE HYDROXAMATE;GLYCINE HYDROXAMATE;GLYCINE HYDROXAMIC ACID;acetamide, 2-amino-N-hydroxy-;1-Hydroxy-2-aminoethanone oxime;2-Aminoacetohydroximic acid;Aminoacetohydroxamic acid. CAS No. 5349-80-4. Molecular formula: C2H6N2O2. Mole weight: 90.08. Purity: 0.95. IUPACName: 2-amino-N-hydroxyacetamide. Canonical SMILES: C(C(=O)NO)N. Density: 1.094g/cm³. Product ID: ACM5349804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ascorbic Acid impurity H | Ascorbic Acid impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetate. CAS No. 122046-79-1. Molecular formula: C7H8O7. Mole weight: 204.03. Catalog: APB122046791. | |
| Bromopropylate | Bromopropylate is a pesticide with moderate anti-androgenic activities. Synonyms: Isopropyl 4,4'-dibromobenzilate; Phenisobromolate; Isopropyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate; Benzilic acid, 4,4'-dibromo-, isopropyl ester; Neoron. CAS No. 18181-80-1. Molecular formula: C17H16Br2O3. Mole weight: 428.12. | |
| Cgp-17520 | Cgp-17520 is a new bio-active cephalosporin anti-biotic chemical comound synthesized by Ciba Geigy Ltd. Synonyms: Cgp 17520; Cgp-17520; Cgp17520. 7-(2-(4-(((2-Amino-2-carboxyethoxy)carbonyl)amino)phenyl)-2-hydroxyacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt. Grade: >98 %. CAS No. 101706-66-5. Molecular formula: C22H24N8NaO9S2. Mole weight: 631.59. | |
| CMP-N-glycolylneuraminic acid | CMP-N-glycolylneuraminic acid is a fundamental compound extensively used in the biomedical field, serving as an indispensable precursor in the research and development of diverse sialic acid derivatives, which wield significant influence over a plethora of intricate biological mechanisms. Synonyms: N-(2-hydroxyacetyl)-b-neuraminic acid 2-(hydrogen 5-cytidylate); CMP-NeuGc. CAS No. 98300-80-2. Molecular formula: C20H31N4O17P. Mole weight: 630.45. | |
| Cyclandelate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 3,3,5-Trimethylcyclohexanol alpha-phenyl-alpha-hydroxyacetate, Novodil, Cyclolyt, Natil, Cyclandelate, Cyclospasmol, 3,3,5-Trimethylcyclohexyl mandelate,Mandelic acid, 3,3,5-trimethylcyclohexyl ester (6CI,7CI,8CI), BS 572, 3,5,5-Trimethylcyclohexyl mandelate, Cyclergine, Spasmione, Benzeneacetic acid, alpha-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Capilan, Sancyclan, Spasmocyclon, Arto-Espasmol, Cyclohexanol, 3,3,5-trimethyl-, mandelate (8CI), Cyclobral, Perebral, 3,5,5-Trimethylcyclohexanol, mandelic acid ester, Dilatan, Saiclate, 3,5,5-Trimethylcyclohexyl amygdalate, Ciclospasmol, Cyclomandol, Clandilon, Sepyron. | |
| DC 86M | It is originally isolated from Streptomyces lugeogriseus 86. DC 86M has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity, and can inhibit mouse sarcoma 180 cells. Synonyms: 6-(1-((Hydroxyacetyl)oxy)ethyl)-1-phenazinecarboxylic acid; DC-86-M; DC-86M; DC 86 M; 6-{1-[(Hydroxyacetyl)oxy]ethyl}phenazine-1-carboxylic acid. Grade: >98%. CAS No. 94448-15-4. Molecular formula: C17H14N2O5. Mole weight: 326.30. | |
| Deferoxamine Mesylate (NSC 644468) | An iron chelator used for the treatment of acute iron intoxication and of chronic iron overload due to transfusion-dependent anemias. Has been shown to have anti-proliferative effects on vascular smooth muscle cells in vitro and in vivo and to arrest cells in the G1 phase. Induces apoptosis in HL-60 cells by chelating iron. In addition, it has been shown to have antioxidant properties and to protect cells against H?O?-induced damage. Group: Biochemicals. Alternative Names: N1- (5-aminopentyl) -N1-hydroxy-N4- [5- [ [4- [ [5- (acetylhydroxyamino) pentyl] amino] -1, 4-dioxobutyl] hydroxyamino] pentyl] butanediamide Methanesulfonate; N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] propionohydroxamic Acid Methanesulfonate; Ba 33112; DFOM; DFX mesylate; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine methanesulfonate; NSC 644468. Grades: Highly Purified. CAS No. 138-14-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O?·CH?O?S, Molecular Weight: 656.79. US Biological Life Sciences. | Worldwide |
| D-(+)-Glucurono-3,6-lactone | D-(+)-Glucurono-3,6-lactone is used for treating canine hepatitis. Synonyms: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxo-2-oxolanyl]-2-hydroxyacetaldehyde; D-Glucuronic acid, γ-lactone; D-Glucofuranurono-6,3-lactone; D-Glucuronic acid lactone; D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone; Glucuronolactone; Guronsan; NSC 656. Grade: ≥98%. CAS No. 32449-92-6. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| Dimethachlor metabolite SYN 530561 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dimethachlor Metabolite SYN 530561, Benzoic acid, 2-[(2-hydroxyacetyl)(2-methoxyethyl)amino]-3-methyl-. | |
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