Suppliers for CAS
459789-99-2
(R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
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Properties | CAS |
459789-99-2 | Formula |
C26H44O4 |
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22 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
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H&Z Industry Co.,Ltd
P.R.China
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Xingrui Industry Co., Limited
P.R.China
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Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
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Leap Chem Co., Ltd
P.R.China
Molecular Formula: C26H44O4 Molecular Weight: 420.63
Molecular Formula: C26H44O4 Molecular Weight: 420.63
More details are to be found here
Viruj Pharmaceuticals Private Limited
India
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Chemvon Biotechnology Co. Ltd.
P.R.China
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Shandong Minglang Chemical Co., Ltd
P.R.China
Drug Category: LIVER CIRRHOSIS Site: Virupaksha Organics Ltd
Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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Skyrun Industrial Co., Ltd.
P.R.China
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BOC Sciences
USA
Description : 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. - Molecular Weight :420.634
- Melting Point :> 98ēC (dec.)
- Purity :> 98%
Molecular Formula : C26H44O4 Canonical SMILES : CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O InChI : InChI=1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29)/t15-,16-,17-,18-,19+,20+,21+,23+,24-,25-,26-/m1/s1 InChIKey : ZXERDUOLZKYMJM-ZWECCWDJSA-N Appearance : White Solid 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
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : 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. - Molecular Weight :420.634
- Melting Point :> 98ēC (dec.)
- Purity :> 98%
Molecular Formula : C26H44O4 Canonical SMILES : CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O InChI : InChI=1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29)/t15-,16-,17-,18-,19+,20+,21+,23+,24-,25-,26-/m1/s1 InChIKey : ZXERDUOLZKYMJM-ZWECCWDJSA-N Appearance : White Solid 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
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : 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. - Molecular Weight :420.634
- Melting Point :> 98ēC (dec.)
- Purity :> 98%
Molecular Formula : C26H44O4 Canonical SMILES : CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O InChI : InChI=1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29)/t15-,16-,17-,18-,19+,20+,21+,23+,24-,25-,26-/m1/s1 InChIKey : ZXERDUOLZKYMJM-ZWECCWDJSA-N Appearance : White Solid 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
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : C[C@]12CC[C@H](C[C@@]1([H])[C@H]([C@H]([C@]([H])1[C@@]([H])3CC[C@@]([H])([C@]3(CC[C@@]12[H])C)[C@H](C)CCC(=O)O)O)CC)O MDL Number : MFCD16621104 MolFormula : C26H44O4 MolWeight : 420.6252 Available in stock : 88.63
More details are to be found here
Autech Industry Co.,Limited
P.R.China
Purity : 98% Smile code : C[C@]12CC[C@H](C[C@@]1([H])[C@H]([C@H]([C@]([H])1[C@@]([H])3CC[C@@]([H])([C@]3(CC[C@@]12[H])C)[C@H](C)CCC(=O)O)O)CC)O MDL Number : MFCD16621104 MolFormula : C26H44O4 MolWeight : 420.6252 Available in stock : 88.63
More details are to be found here
BLD Pharmatech Ltd
P.R.China
(R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
details
Smile code: C[C@]12CC[C@H](C[C@@]1([H])[C@H]([C@H]([C@]([H])1[C@@]([H])3CC[C@@]([H])([C@]3(CC[C@@]12[H])C)[C@H](C)CCC(=O)O)O)CC)O MDL Number: MFCD16621104 Purity : 98% Available in stock: 77.28 g
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Chemlyte Solutions
P.R.China
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Chemos GmbH & Co. KG
Germany
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BuGuCh & Partners
Germany
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