Dihydroxy Butanedioic Acid Suppliers USA
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Product | Description | |
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(2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | solid. Group: Acid Dyes. 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. CAS No. 3095-65-6. Molecular formula: C4H9NO6. Mole weight: 167.12. Density: g/cm3. | |
Bismuth Sodium Tartrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Dihydroxytartaric acid Quick inquiry Where to buy Suppliers range | Dihydroxytartaric acid, 76-30-2, TETRAHYDROXYSUCCINIC ACID, 2,2,3,3-tetrahydroxybutanedioic acid, DIHYDROXYTARTANIC ACID, 2,2,3,3-Tetrahydroxysuccinic acid, Butanedioic acid, tetrahydroxy-, Dioxytartaric acid, Tartaric acid, dihydroxy-, UNII-UVO08BH05I, Succinic acid, tetrahydroxy-, UVO08BH05I, NSC4647, NSC 4647, NSC-4647, EINECS 200-951-3, AI3-12117, Dioxyweinsaure, C4H6O8, SCHEMBL515624, DTXSID10226895, 2,2,3,3-Tetrahydroxysuccinicacid, DIHYDROXYTARTARIC ACID [MI], C4-H6-O8, AKOS006295081, Butanedioic acid,2,3,3-tetrahydroxy-, Butanedioic acid, 2,2,3, 3-tetrahydroxy-, FT-0631323, Q27291294. | |
Diisopropyl L-(+)-Tartrate Quick inquiry Where to buy Suppliers range | Diisopropyl L-(+)-Tartrate. Alternative Names: Diisopropyl (+)-L-tartrate; Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (R*,R*)-; XEBCWEDRGPSHQH-HTQZYQBOSA-N; ( )-Diisopropyl L-tartrate; ZINC1599249; 58167-01-4; (R,R) -diisopropyl tartrate; AI3-03572; SC-02559; Diisopropyl (R,R)-tartrate. CAS No. 2217-15-4. Molecular formula: C10H18O6. Mole weight: 234.248g/mol. IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 7. Exact Mass: 234.11g/mol. EC Number: 218-709-0. SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O. InChI: InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1. InChIKey: XEBCWEDRGPSHQH-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 234.11g/mol. | |
Dimethyl D-(-)-Tartrate Quick inquiry Where to buy Suppliers range | Dimethyl D-(-)-Tartrate. Group: Heterocyclic Organic Compound. 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%. CAS No. 13171-64-7. Molecular formula: C6H10O6. Mole weight: 178.14g/mol. IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 5. Exact Mass: 178.048g/mol. EC Number: 236-118-6. SMILES: COC(=O)C(C(C(=O)OC)O)O. InChI: InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s1. InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 178.048g/mol. | |
Dimethyl L-(+)-Tartrate Quick inquiry Where to buy Suppliers range | Dimethyl L-(+)-Tartrate. Group: Heterocyclic Organic Compound. Alternative Names: ST24026154; Dimethyl (R(R*,R*))-tartrate; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester; L-(+)-Tartaric acid, dimethyl ester; L(+)tartaric acid dimethyl ester; TR-020984; (+)-DimethylL-tartrate; STR02392; l-Tartaric acid, dimethyl ester; Dimethyl L-tartrate. CAS No. 608-68-4. Molecular formula: C6H10O6. Mole weight: 178.14g/mol. IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 5. Exact Mass: 178.048g/mol. EC Number: 210-166-8. SMILES: COC(=O)C(C(C(=O)OC)O)O. InChI: InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m1/s1. InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 178.048g/mol. | |
Disodium tartrate Quick inquiry Where to buy Suppliers range | Disodium tartrate. Uses: Use as chelating agent. Use as dispersing agent. Alternative Names: Butanedioic acid, 2,3-dihydroxy-, disodium salt. CAS No. 868-18-8. Product ID: ACM868188. Molecular formula: C4H4Na2O6. Mole weight: 194.05. | |
Di-tert-butyl L-(+)-Tartrate Quick inquiry Where to buy Suppliers range | Di-tert-butyl L-(+)-Tartrate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-Di-tert-butyl L-tartrate, Di-tert-butyl L-(+)-Tartrate, 117384-45-9, 420026_ALDRICH, 95357_FLUKA, 95359_FLUKA, CTK4B0241, ANW-17020, AKOS016016037, AG-D-39254, L-(+)-Tartaric Acid Di-tert-Butyl Ester, D3898, FT-0628019, I14-45641, Butanedioic acid,2,3-dihydroxy- (2R,3R)-, 1,4-bis(1,1-dimethylethyl) ester, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, bis(1,1-dimethylethyl) ester (9CI); Butanedioicacid, 2,3-dihydroxy-[R-(R*,R*)]-, bis(1,1-dimethylethyl) ester;(2R,3R)-Di-tert-butyl tartrate; Di-tert-butyl (+)-L-tartrate; Di-tert-butyltartrate; L-(+)-Tartaric acid di-tert-butyl ester. Grades: >97.0%(GC). CAS No. 117384-45-9. Molecular formula: C12H22O6. Mole weight: 262.3. IUPAC Name: ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 7. Exact Mass: 262.14200. Boiling Point: 321.8ºC at 760mmHg. Melting Point: 90-92ºC(lit.). Flash Point: 109.2ºC. Density: 1.143g/cm3. SMILES: CC (C) (C)OC (=O)C (C (C (=O)OC (C) (C)C)O)O. InChI: InChI=1S/C12H22O6/c1-11(2,3)17-9(15)7(13)8(14)10(16)18-12(4,5)6/h7-8,13-14H,1-6H3/t7-,8-/m1/s1. InChIKey: ITWOKJQQGHCDBL-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: S22-S24/25. Monoisotopic Mass: 262.142g/mol. | |
DL-Tartaric acid Quick inquiry Where to buy Suppliers range | anhydrous, for ion chromatography, ≥99.5% (T). Uses: For analytical and research use. Group: Ion Chromatography Reagents; Food 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. Grades: for ion chromatography. CAS No. 133-37-9. Pack Sizes: 5G. IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid. Molecular formula: C4H6O6. Mole weight: 150.09. EC Number: 205-105-7. Catalog: APS133379. Assay: ≥99.5% (T). SMILES: O[C@H]([C@@H](O)C(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. Linear Formula: HOOC(CHOH)2COOH. | |
Fumonisin B2 Quick inquiry Where to buy Suppliers range | Fumonisin B2. Uses: For analytical and research use. Group: Mycotoxins; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Cannabis-related Compounds; Mycotoxins; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Mycotoxins; Chiral Molecules. Alternative Names: Fumonisin B2,1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*), 2S*(S*), 2(S*)], 2R*, 9S*, 11R*, 12R*]]-. CAS No. 116355-84-1. IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Molecular formula: C34H59NO14. Mole weight: 705.83. Catalog: APS116355841. SMILES: CCCC[C@@H] (C)[C@@H] (OC (=O)C[C@@H] (CC (=O)O)C (=O)O)[C@H] (C[C@@H] (C)CCCCCC[C@@H] (O)C[C@H] (O)[C@H] (C)N)OC (=O)C[C@@H] (CC (=O)O)C (=O)O. Format: Neat. | |
Fumonisin B2 50 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Fumonisin B2 50 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: Fumonisin B2,1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*), 2S*(S*), 2(S*)], 2R*, 9S*, 11R*, 12R*]]-. CAS No. 116355-84-1. Pack Sizes: 50ML. IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Molecular formula: C34H59NO14. Mole weight: 705.83. Catalog: APS116355841A. SMILES: CCCC[C@@H] (C)[C@@H] (OC (=O)C[C@@H] (CC (=O)O)C (=O)O)[C@H] (C[C@@H] (C)CCCCCC[C@@H] (O)C[C@H] (O)[C@H] (C)N)OC (=O)C[C@@H] (CC (=O)O)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Fumonisin B3 Quick inquiry Where to buy Suppliers range | Fumonisin B3. Uses: For analytical and research use. Group: Mycotoxins; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Microbiology; Pharma & Vet Compounds & Metabolites; Mycotoxins; Chiral Molecules. Alternative Names: FB3, Fumonisin B3,1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,4R,11S,12S)-12-amino-4,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-. CAS No. 1422359-85-0. Pack Sizes: 1MG. IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Molecular formula: C34H59NO14. Mole weight: 705.83. Catalog: APS1422359850. SMILES: CCCC[C@@H] (C)[C@@H] (OC (=O)C[C@@H] (CC (=O)O)C (=O)O)[C@H] (C[C@@H] (C)C[C@H] (O)CCCCCC[C@H] (O)[C@H] (C)N)OC (=O)C[C@@H] (CC (=O)O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Fumonisin B3 13C34 10 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Fumonisin B3 13C34 10 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. CAS No. 1217494-88-6. Pack Sizes: 1.2ML. IUPAC Name: 2-[2-[(5R, 6R, 7S, 9S, 11R, 18S, 19R)-19-amino-6-[3, 4-bis(hydroxycarbonyl)(1, 2, 3, 4-^{13}C_{4})butanoyloxy]-11, 18-dihydroxy-5, 9-di((1^{13}C)methyl)(1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20-^{13}C_{20})icosan-7-yl]oxy-2-oxo(1, 2-^{13}C_{2})ethyl](1, 2, 3, 4-^{13}C_{4})butanedioic acid. Molecular formula: 13C34H59NO14. Mole weight: 739.58. Catalog: APS1217494886. SMILES: [13CH3] [13CH2] [13CH2] [13CH2] [13C@@H] ( [13CH3]) [13C@@H] (O [13C] (=O) [13CH2] [13CH] ( [13CH2] [13C] (=O) O) [13C] (=O) O) [13C@H] ( [13CH2] [13C@@H] ( [13CH3]) [13CH2] [13C@H] (O) [13CH2] [13CH2] [13CH2] [13CH2] [13CH2] [13CH2] [13C@H] (O) [13C@@H] ( [13CH3]) N) O [13C] (=O) [13CH2] [13CH] ( [13CH2] [13C] (=O) O) [13C] (=O) O. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Fumonisin B3 50 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Fumonisin B3 50 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: 1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,4R,11S,12S)-12-amino-4,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-, FB3, Fumonisin B3. CAS No. 1422359-85-0. Pack Sizes: 1ML. IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Molecular formula: C34H59NO14. Mole weight: 705.83. Catalog: APS1422359850A. SMILES: CCCC[C@@H] (C)[C@@H] (OC (=O)C[C@@H] (CC (=O)O)C (=O)O)[C@H] (C[C@@H] (C)C[C@H] (O)CCCCCC[C@H] (O)[C@H] (C)N)OC (=O)C[C@@H] (CC (=O)O)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Hydrocortisone Hydrogen Succinate Quick inquiry Where to buy Suppliers range | Hydrocortisone Hydrogen Succinate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Hydrocortisone 21-succinate,Hydrocortisone Hydrogen Succinate, NSC 7576, Cortisol hemisuccinate, 11beta,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl hydrogen butanedioate, Hydrocortisone 21-(hydrogen succinate), Hydrocortisone 21-O-beta-carbonylpropionic acid, Pregn-4-ene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-, (11beta)-, Cortisol 21-hemisuccinate, Hydrocortisone hydrogen succinate, Saxizon, Cortisol succinate, Hydrocortisone 21-hemisuccinate, Cortisol, 21-(hydrogen succinate) (8CI), (11beta)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxypregn-4-ene-3,20-dione, Hydrocortisone succinate, Cortisol, hydrogen succinate (7CI), Hydrocortisone hemisuccinate. CAS No. 2203-97-6. IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid. Molecular formula: C25H34O8. Mole weight: 462.53. Catalog: APS2203976. SMILES: C[C@]12CCC (=O)C=C1CC[C@H]3[C@@H]4CC[C@] (O) (C (=O)COC (=O)CCC (=O)O)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. Product Type: API. | |
l(+)-Tartaric acid Quick inquiry Where to buy Suppliers range | l(+)-Tartaric acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dihydroxyethane-1,2-dicarboxylic acid;1,2-dihydroxyethane-1,2-dicarboxylicacid;2,3-Dihydrosuccinic acid;2,3-dihydrosuccinicacid;2,3-dihydroxy-[R-(R*,R*)]-Butanedioicacid;2,3-dihydroxy-[theta-(theta,theta)]-butanedioicaci;2,3-Dihydroxysuccinic acid;2,3-dihydroxy-succinicaci. CAS No. 87-69-4. Molecular formula: C4H6O6. Mole weight: 150.09. Symbol: GHS05,GHS07. Melting Point: 170-172°C(lit.). Flash Point: 210°C. Density: 1.76. Safty Description: 26-36-37/39-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H318-H315-H335. | |
Methylprednisolone 17-Hydrogen Succinate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N6-Succinyl Adenosine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 4542-23-8. IUPAC Name: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Molecular formula: C14H17N5O8. Mole weight: 383.31. Catalog: APS4542238. SMILES: OC[C@H]1O[C@@H] ([C@H] (O)[C@@H]1O)n2cnc3c (N[C@@H] (CC (=O)O)C (=O)O)ncnc23. Format: Neat. | |
Paclitaxel Succinate Quick inquiry Where to buy Suppliers range | 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. | |
Pentolinium Tartrate Quick inquiry Where to buy Suppliers range | Pentolinium Tartrate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Tensilest, Ansolysen, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), 1,1'-(1,5-pentanediyl)bis[1-methylpyrrolidinium] (2:1) (9CI), Ansolysen tartrate, Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 1,1'-(1,5-pentanediyl)bis[1-methylpyrrolidinium] (2:1), Pentolinium bitartrate, 1,1'-Pentamethylenebis(1-methylpyrrolidinium tartrate), 1,1'-Pentamethylenebis[1-methylpyrrolidinium hydrogen tartrate] (6CI), Pyrrolidinium, 1,1'-pentamethylenebis[1-methyl-, tartrate (1:2) (8CI), Pentilium, M and B 2050A, Pentapyrrolidinium bitartrate, Tartaric acid, ion(1-), 1,1'-pentamethylenebis[1-methylpyrrolidinium] (2:1) (8CI), Pentapyrrolidium bitartrate, Recuryl, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:2),Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2), Pendine, Pentolonium tartrate, Ansolysen bitartrate, Pentolinium tartrate, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:2) (9CI). CAS No. 52-62-0. IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Molecular formula: C15H32N2.2C4H5O6. Mole weight: 538.59. Catalog: APS52620. SMILES: C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1. O[C@H]([C@@H](O)C(=O)[O-])C(=O)O. O[C@H]([C@@H](O)C(=O)[O-])C(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
SAICAR Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |