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| Product | Description | |
|---|---|---|
| O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride 98+% (NMR) | O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride | O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride. Group: Biochemicals. Alternative Names: L-Hyp(Bzl)-OH·HCl. Grades: Highly Purified. CAS No. 66831-16-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride 98+% (HPLC) | O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine | O-Benzyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine | Synonyms: L-Tyr(Bzl)-OH; 4-Benzyloxy-L-phenylalanine; (S)-2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 16652-64-5. Molecular formula: C16H17NO3. Mole weight: 271.30. |  |
| O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt | Synonyms: O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt; (S)-Benzyl 2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoate 4-Methylbenzenesulfonate. Grades: ≥ 98% (TLC). CAS No. 66009-35-6. Molecular formula: C23H23NO3·C7H8O3S. Mole weight: 533.60. | |
| O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt | O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine benzyl ester hydrochloride | Synonyms: L-Tyr(Bzl)-OBzl HCl. Grades: ≥ 98% (HPLC). CAS No. 52142-01-5. Molecular formula: C23H23NO3·HCl. Mole weight: 397.90. | |
| O-Benzyl-L-tyrosine benzyl ester hydrochloride 98+% (HPLC) | O-Benzyl-L-tyrosine benzyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 52142-01-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine methyl ester hydrochloride | O-Benzyl-L-tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Tyr(Bzl)-OMe·HCl. Grades: Highly Purified. CAS No. 34805-17-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine methyl ester hydrochloride | Synonyms: L-Tyr(Bzl)-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 34805-17-9. Molecular formula: C17H19NO3·HCl. Mole weight: 321.80. | |
| O-Benzyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC) | O-Benzyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine sodium salt | O-Benzyl-L-tyrosine sodium salt. Group: Biochemicals. Alternative Names: L-Tyr(Bzl)-OH·Na. Grades: Highly Purified. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-N-[(benzyloxy)carbonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-L-tyrosine Benzyl Ester | O-Benzyl-N-[(benzyloxy)carbonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-L-tyrosine Benzyl Ester is an intermediate in the preparation of L,L-Dityrosine Dihydrochloride (D494290). Group: Biochemicals. Alternative Names: O-Phenylmethyl-N-[ (phenylmethoxy) carbonyl]-3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -L-tyrosine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl | Protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) . Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl-d5 | Labeled, protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) -d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-o-aminophenol ≥97% (GC) | O-Benzyl-o-aminophenol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole | Precursor to the fungicide, Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: Highly Purified. CAS No. 170985-86-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole | O-Benzyl Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Precursor to the fungicide, posaconazole. Synonyms: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol; Benzylposaconazole; Posaconazole O-Benzyl Impurity. Grades: >95%. CAS No. 170985-86-1. Molecular formula: C44H48F2N8O4. Mole weight: 790.9. | |
| O-Benzyl Posaconazole-d4 | Precursor to labeled Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocin | Protected precursor to Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole; 4-(Benzyloxy)-N,N-dimethyltryptamine. Grades: Highly Purified. CAS No. 28383-23-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocin-d4 | Protected precursor to labeled Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine-d4; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole-d4; 4-(Benzyloxy)-N,N-dimethyltryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocybin | Protected precursor Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine; Cy 39; O-Benzyl Indocybin; O-Benzyl Psilocybine; O-benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine; Psilocine O-Benzyl Phosphate. Grades: Highly Purified. CAS No. 1026609-93-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocybin-d4 | Protected precursor labeled Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine-d4; Cy 39-d4; O-Benzyl Indocybin-d4; O-Benzyl Psilocybine-d4; O-Benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine-d4; Psilocine O-Benzyl Phosphate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-s-methyl-3-thioacetaminophen | Heterocyclic Organic Compound. Alternative Names: O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN. CAS No. 1076198-94-1. Molecular formula: C16H17NO2S. Appearance: Grey Solid. Catalog: ACM1076198941. |  |
| O-Benzyl-S-methyl-3-thioacetaminophen | O-Benzyl-S-methyl-3-thioacetaminophen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-S-(methyl-d3)-3-thioacetaminophen | O-Benzyl-S-(methyl-d3)-3-thioacetaminophen. Group: Biochemicals. Alternative Names: 4-Benzoxy-3-(methylthio-d3)acetanilide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-trans-4-hydroxy-L-proline | Synonyms: H-Hyp(Bzl)-OH; (2S,4R)-4-Benzyloxypyrrolidine-2-carboxylic acid. CAS No. 40350-84-3. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Oberhoffers Reagent | Steels and special steels, Fe-enriched areas appear dark. Group: Etchants. |  |
| Obestatin human | Heterocyclic Organic Compound. CAS No. 1081110-72-6. Molecular formula: C116H176N32O33. Mole weight: 2546.83. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CCCCN)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NCC (=O)NC (C (C)C)C (=O)NC (CCC (=O)N)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)N)C (=O)NC (CC2=CNC=N2)C (=O)NC (CO)C (=O)NC (CCC (=O)N)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)CNC (=O)C (C (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C4CCCN4C (=O)C (C)NC (=O)C (CC (=O)N)NC (=O)C (CC5=CC=CC=C5)N. Catalog: ACM1081110726. | |
| Obestatin (human) | Obestatin is a 23 amino acid peptide hormone which is formed by cleavage of the ghrelin and obestatin prepropeptide. It can suppress food intake and reduce body weight-gain in rats. Synonyms: C16102; Obestatin. Grades: ≥95% by HPLC. CAS No. 1081110-72-6. Molecular formula: C116H176N32O33. Mole weight: 2546.86. | |
| Obestatin (rat) | Obestatin is a 23 amino acid bioactive peptide that encoded by the ghrelin gene. It can suppress food intake and reduce body weight-gain in rats. Synonyms: H-Phe-Asn-Ala-Pro-Phe-Asp-Val-Gly-Ile-Lys-Leu-Ser-Gly-Ala-Gln-Tyr-Gln-Gln-His-Gly-Arg-Ala-Leu-NH2; L-phenylalanyl-L-asparagyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-glycyl-L-isoleucyl-L-lysyl-L-leucyl-L-seryl-glycyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-glutaminyl-L-glutaminyl-L-histidyl-glycyl-L-arginyl-L-alanyl-L-leucinamide; Obestatin (mouse, rat). Grades: ≥95% by HPLC. CAS No. 869705-22-6. Molecular formula: C114H174N34O31. Mole weight: 2516.84. | |
| O- β -D-Glucosyl gentiopicroside , 6'- | O- β -D-Glucosyl gentiopicroside , 6'-. Group: Biochemicals. CAS No. 115713-06-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Obeticholic acid | Obeticholic acid (INT-747) is a potent, selective and orally active FXR agonist with an EC 50 of 99 nM. Obeticholic acid has anticholeretic and anti-inflammation effect. Obeticholic acid also induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid. CAS No. 459789-99-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12222. |  |
| Obeticholic Acid | Obeticholic Acid is a potent and selective farnesoid X receptor (FXR) agonist with EC50 of 99 nM. It reduced liver fat and reverted cholestasis in a rat model. Synonyms: 6-ECDCA; 6-Ethylchenodeoxycholic acid; Obeticholic acid; INT 747; INT-747; INT747; 6-ECDCA; Ocaliva; (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Grades: >98%. CAS No. 459789-99-2. Molecular formula: C26H44O4. Mole weight: 420.634. | |
| Obeticholic Acid | Obeticholic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 459789-99-2. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB459789992. |  |
| Obeticholic acid 3-O-β-D-glucuronide | Obeticholic acid 3-O-β-D-glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2270232-93-2. Molecular Formula: C32H52O10. Mole Weight: 596.76. Catalog: APB2270232932. | |
| Obeticholic Acid-D5 | Obeticholic Acid-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1992000-80-2. Molecular Formula: C26H39D5O4. Mole Weight: 425.66. Catalog: APB1992000802. | |
| Obeticholic Acid Impurity 1 | Obeticholic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865244-30-0. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB865244300. | |
| Obeticholic Acid Impurity 10 | Obeticholic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1537866-49-1. Molecular Formula: C26H46O3. Mole Weight: 406.65. Catalog: APB1537866491. | |
| Obeticholic Acid Impurity 12 | Obeticholic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1885104-64-2. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB1885104642. | |
| Obeticholic Acid Impurity 13 | Obeticholic Acid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2061908-14-1. Molecular Formula: C26H42O3. Mole Weight: 402.62. Catalog: APB2061908141. | |
| Obeticholic Acid Impurity 14 | Obeticholic Acid Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2589088-54-8. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB2589088548. | |
| Obeticholic Acid Impurity 16 | Obeticholic Acid Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10452-65-0. Molecular Formula: C27H42O5. Mole Weight: 446.63. Catalog: APB10452650. | |
| Obeticholic Acid Impurity 18 | Obeticholic Acid Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2241648-47-3. Molecular Formula: C29H44O5. Mole Weight: 472.67. Catalog: APB2241648473. | |
| Obeticholic Acid Impurity 19 | Obeticholic Acid Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915038-24-3. Molecular Formula: C26H40O4. Mole Weight: 416.6. Catalog: APB915038243. | |
| Obeticholic Acid Impurity 20 | Obeticholic Acid Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1831863-55-8. Molecular Formula: C30H50O5Si. Mole Weight: 518.81. Catalog: APB1831863558. | |
| Obeticholic Acid Impurity 21 | Obeticholic Acid Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1620095-11-5. Molecular Formula: C27H46O4. Mole Weight: 434.66. Catalog: APB1620095115. | |
| Obeticholic Acid Impurity 22 | Obeticholic Acid Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1908444-27-8. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB1908444278. | |
| Obeticholic Acid Impurity 25 | Obeticholic Acid Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15073-97-9. Molecular Formula: C25H40O5. Mole Weight: 420.59. Catalog: APB15073979. | |
| Obeticholic Acid Impurity 26 | Obeticholic Acid Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-34-5. Molecular Formula: C26H40O4. Mole Weight: 416.6. Catalog: APB1516887345. | |
| Obeticholic Acid Impurity 28 | Obeticholic Acid Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1312468-30-6. Molecular Formula: C32H44O5. Mole Weight: 508.7. Catalog: APB1312468306. | |
| Obeticholic Acid Impurity 29 | Obeticholic Acid Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1831863-02-5. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB1831863025. | |
| Obeticholic Acid Impurity 3 | Obeticholic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1708092-13-0. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB1708092130. | |
| Obeticholic Acid Impurity 30 | Obeticholic Acid Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915038-25-4. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB915038254. | |
| Obeticholic Acid Impurity 31 | Obeticholic Acid Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1834605-28-5. Molecular Formula: C26H40O4. Mole Weight: 416.6. Catalog: APB1834605285. | |
| Obeticholic Acid Impurity 32 | Obeticholic Acid Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410049-27-1. Molecular Formula: C26H44O3. Mole Weight: 404.64. Catalog: APB2410049271. | |
| Obeticholic Acid Impurity 35 | Obeticholic Acid Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H44O3. Mole Weight: 404.64. Catalog: APB08899. | |
| Obeticholic Acid Impurity 4 | Obeticholic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61800-60-0. Molecular Formula: C26H44O5. Mole Weight: 436.63. Catalog: APB61800600. | |
| Obeticholic Acid Impurity 44 | Obeticholic Acid Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 459789-98-1. Molecular Formula: C28H48O4. Mole Weight: 448.69. Catalog: APB459789981. | |
| Obeticholic Acid Impurity 48 | Obeticholic Acid Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 951694-73-8. Molecular Formula: C27H46O4. Mole Weight: 434.66. Catalog: APB951694738. | |
| Obeticholic Acid Impurity 5 | Obeticholic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130081-08-2. Molecular Formula: C26H40O4. Mole Weight: 416.6. Catalog: APB130081082. | |
| Obeticholic Acid Impurity 6 | Obeticholic Acid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1947343-07-8. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB1947343078. | |
| Obeticholic Acid Impurity 7 | Obeticholic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30634-99-2. Molecular Formula: C24H40O4. Mole Weight: 392.57. Catalog: APB30634992. | |
| Obeticholic Acid Impurity 8 | Obeticholic Acid Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 863239-60-5. Molecular Formula: C28H47NO5. Mole Weight: 477.69. Catalog: APB863239605. | |
| Obeticholic Acid Impurity 9 | Obeticholic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 863239-61-6. Molecular Formula: C28H49NO6S. Mole Weight: 527.76. Catalog: APB863239616. | |
| Obeticholic Acid Impurity C | Obeticholic Acid Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. CAS No. 915038-27-6. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB915038276. | |
| Obeticholic Acid Intermediate | Obeticholic Acid Intermediate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77341-09-4. Molecular Formula: C28H48O5Si. Mole Weight: 492.77. Catalog: APB77341094. | |
| Obeticholic Acid Intermediate 2 | Obeticholic Acid Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10538-59-7. Molecular Formula: C25H40O4. Mole Weight: 404.59. Catalog: APB10538597. | |
| Obeticholic Acid Intermediate 3 | Obeticholic Acid Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-33-4. Molecular Formula: C26H40O4. Mole Weight: 416.6. Catalog: APB1516887334. | |
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