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| Product | Description | |
|---|---|---|
| (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester | (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254174-44-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16O6, Molecular Weight: 220.22. US Biological Life Sciences. |  Worldwide |
| 6α-Methyl Prednisolone 17-Methylhemisuccinate | 6α-Methyl Prednisolone 17-Methylhemisuccinate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl succinate; Butanedioic acid, (6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl ester. Molecular formula: C27H36O8. Mole weight: 488.57. |  |
| Adenylosuccinic acid | Adenylosuccinic acid is a vital compound in the biomedical industry used primarily in the research of inherited metabolic disorders, such as adenylosuccinate lyase deficiency. Synonyms: Adenylosuccinic acid; 19046-78-7; Aspartyl adenylate; adenylosuccinate; Succinyl AMP; X1B4ZJ0IIV; Succinyladenosine 5'-monophosphate; N6-(1,2-dicarboxyethyl)-AMP; L-Aspartic acid, N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]-; 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; Succinyladenosine monophosphoric acid; L-Aspartic acid, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-; N (6)- (1, 2-dicarboxyethyl)AMP; (2S)-2-[ (9-{ (2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-[ (phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]butanedioic acid (non-preferred name). Grades: 95%. CAS No. 19046-78-7. Molecular formula: C14H18N5O11P. Mole weight: 463.29. | |
| AMMONIUM HYDROGEN TARTRATE | AMMONIUM HYDROGEN TARTRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacimonoammoniumsalt;Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, monoammonium salt;Butanedioicacid,2,3-dihydroxy-[R-(R*,R*)]-,monoammoniumsalt;AMMONIUM BITARTRATE;AMMONIUM HYDROGEN TARTRATE;AMMONIUM TARTRA. Product Category: Acid Dyes. Appearance: solid. CAS No. 3095-65-6. Molecular formula: C4H9NO6. Mole weight: 167.12. Density: g/cm³. Product ID: ACM3095656. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bismuth Sodium Tartrate | Bismuth Sodium Tartrate shows selective toxicity in the developing brain of fetal rat telencephalon. Synonyms: 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacibismuthsodiumsalt; tartaricacid,bismuthsodiumsalt; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bismuth sodium salt. Grades: > 95%. CAS No. 31586-77-3. Molecular formula: C12H12BiO18Na3. Mole weight: 722.17. | |
| Choline Bitartrate | Choline Bitartrate is the salt form of choline with better absorption. Choline is a vitamin B analog obtained from diet by humans. Choline plays a role in the formation of cell membrane formation and acetylcholine. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Choline tartrate; Choline, hydrogen tartrate; Choline, tartrate (1:1) (salt); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:1); Tartaric acid, ion(1-), choline; (2-Hydroxyethyl)trimethylammonium bitartrate. Grades: 95%. CAS No. 87-67-2. Molecular formula: C9H19NO7. Mole weight: 253.25. | |
| Dexamethasone Hemisuccinate | Dexamethasone Hemisuccinate is a derivative of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Dexamethasone 21-hemisuccinate; Butanedioic acid, mono[(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl] ester; 4-{[(11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoic acid. Grades: 95%. CAS No. 3800-86-0. Molecular formula: C26H33FO8. Mole weight: 492.53. | |
| Diethyl L-(+)-Tartrate | Diethyl L-(+)-Tartrate is used as a chiral reagent in a host of chemical reactions, such as the synthesis of isoquinoline alkaloids and arundic acid, which has been used in acute ischemic stroke therapy. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-dihydroxy-butanedioic Acid 1,4-Diethyl Ester; (2R,3R)-2,3-dihydroxy-butanedioic Acid Diethyl Ester; , 2,3-Dihydroxy-[R-(R*,R*)]-butanedioic Acid Diethyl Ester; Diethyl Ester Tartaric Acid; (+)-(R,R)-Diethyl Tartrate; (+)-Diethyl L-Tartrate; (R,R)-Diethyl Tartrate; (R,R)-Tartaric Acid Diethyl Ester; Diethyl (+)-tartrate; Diethyl (2R,3R)-(+)-Tartrate; Diethyl (2R,3R)-2,3-Dihydroxysuccinate; Diethyl (2R,3R)-Tartrate; Diethyl (R,R)-(+)-Tartrate; Diethyl (R,R)-Tartrate; Diethyl 1,2-Dihydroxy-1,2-ethanedicarboxylate; Diethyl L-(+)-Tartrate; Diethyl L-(+)-Tartrate; Diethyl L-Tartarate; Diethyl L-Tartrate; Diethyl Tartrate; Ethyl (+)-Tartrate; Ethyl Tartrate; L-Diethyl Tartrate; L-Tartaric Acid Diethyl Ester; NSC 44808; NSC 8878. Grades: Highly Purified. CAS No. 87-91-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dimethyl D-(-)-Tartrate | Dimethyl D-(-)-Tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM81412; 13171-64-7; RTR-004341; Butanedioic acid, 2,3-dihydroxy-, dimethyl ester, (2S,3S)-; MFCD00008445; CTK3J2990; dl-Dimethyl tartrate; InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s; ZINC1555575; (-)-Dimethyl D-tartrate, 99%. Product Category: Heterocyclic Organic Compound. CAS No. 13171-64-7. Molecular formula: C6H10O6. Mole weight: 178.14g/mol. IUPACName: dimethyl (2S,3S)-2,3-dihydroxybutanedioate. Canonical SMILES: COC(=O)C(C(C(=O)OC)O)O. ECNumber: 236-118-6. Product ID: ACM13171647. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Tartaric acid | anhydrous, for ion chromatography, ?99.5% (T). Group: Ion chromatography reagentsfood contact materials. Alternative Names: (±)-Tartaric acid, Uvic acid,Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-(±)-, dl-Tartaric acid, Tartaric acid, (±)- (8CI), Paratartaric acid, DL-Tartaric acid, (2RS,3RS)-Tartaric acid, rel-(2R,3R)-2,3-Dihydroxybutanedioic acid, NSC 148314, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-, Racemic acid, Racemic tartaric acid. |  |
| Lead(II)tartrate | Lead(II)tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacilead(2++)salt(1:1;lead(II)tartrate(1:1);LEAD TARTRATE;LEAD(II) TARTRATE;L(+)tartaric acid lead;Lead(II)tartrate,99%;Lead(II) tartraate;tartaric acid lead(II) salt. Product Category: Organic Lead. CAS No. 815-84-9. Molecular formula: C4H4O6Pb. Mole weight: 355.27. Purity: PURIFIED. Product ID: ACM815849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylprednisolone 17-Hydrogen Succinate | Methylprednisolone 17-Hydrogen Succinate is an impurity of Methyl Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-17-(3-Carboxy-1-oxopropoxy)-11,21-dihydroxy-6-methylpregna-1,4-diene-3,20-dione; Methylprednisolone Hydrogen Succinate EP Impurity B; 6α-Methyl Prednisolone 17-Hemisuccinate; Butanedioic acid, mono[(6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl] ester. Grades: ≥95%. CAS No. 77074-42-1. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| n6-Succinyl adenosine | n6-Succinyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinyladenosine, AG-F-57836, 4542-23-8, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Appearance: White to off-white powder. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. Purity: 0.96. IUPACName: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Density: 2.02g/cm³. Product ID: ACM4542238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paclitaxel Succinate | Paclitaxel-Succinic acid is a paclitaxel derivative with a succinic acid linker. The carboxy group ofPaclitaxel-Succinic acid can be used to conjugate with other molecules such as peptides, proteins, antibodies or enzymes, or polymers after activating. Paclitaxel-Succinic acid has been used asa reactant for the preparation of molecular hydrogelators to be used as local delivery systems for chemotherapy, drug delivery and nanodrug research. Uses: A useful agent to make paclitaxel-conjugate for drug delivery, nanodrug research. Synonyms: 2'-O-Succinoylpaclitaxel; 2'-O-Succinylpaclitaxel; 2'-Succinylpaclitaxel; 2'-Succinyltaxol; Paclitaxel 2'-(Hydrogen Succinate); Paclitaxel 2'-Hemisuccinate; [2aR-[2aα, 4β, 4aβ, 6β, 9α(1R*, 2S*), 11α, 12α, 12aα, 12bα]]-Mono[2-(benzoylamino)-1-[[[6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid; Mono[(1R, 2S)-2-(benzoylamino)-1-[[[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid. Grades: 98%. CAS No. 117527-50-1. Molecular formula: C51H55NO17. Mole weight: 953.98. | |
| SAICAR | SAICAR is an intermediate in the de novo purine nucleotide synthesis pathway. It depresses the release of several excitatory transmitters and causes direct hyperpolarization of neurons. Synonyms: Succino-AICAR; Succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5'-phosphate; (2S)-2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid. Grades: ≥98%. CAS No. 3031-95-6. Molecular formula: C13H19N4O12P. Mole weight: 454.3. | |
| Succinprotocetraric acid | Synonyms: Butanedioic acid, 1-(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl ester; 4-(3-carboxypropanoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 50484-90-7. Molecular formula: C22H18O12. Mole weight: 474.37. | |
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