Suppliers for CAS
112670-85-6
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Properties | CAS |
112670-85-6 | Formula |
C39H72O2Si2 |
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8 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C39H72O2Si2
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C39H72O2Si2 Molecular Weight: 629.16
More details are to be found here
X´ian Taicheng Chem Co., Ltd
P.R.China
Molecular Formula: C39H72O2Si2 Molecular Weight: 629.16
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C39H72O2Si2 Molecular Weight: 629.16
More details are to be found here
BOC Sciences
USA
Description : 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. - Molecular Weight :629.173
Molecular Formula : C39H72O2Si2 Canonical SMILES : CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C InChI : InChI=1S/C39H72O2Si2/c1-28(2)18-16-19-29(3)34-23-24-35-31(20-17-25-39(34,35)11)21-22-32-26-33(40-42(12,13)37(5,6)7)27-36(30(32)4)41-43(14,15)38(8,9)10/h21-22,28-29,33-36H,4,16-20,23-27H2,1-3,5-15H3/b31-21+,32-22-/t29-,33-,34-,35+,36+,39-/m1/s1 InChIKey : YYGPOUVOBLNWHS-XLQSZZCKSA-N Synonyms : [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. - Molecular Weight :629.173
Molecular Formula : C39H72O2Si2 Canonical SMILES : CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C InChI : InChI=1S/C39H72O2Si2/c1-28(2)18-16-19-29(3)34-23-24-35-31(20-17-25-39(34,35)11)21-22-32-26-33(40-42(12,13)37(5,6)7)27-36(30(32)4)41-43(14,15)38(8,9)10/h21-22,28-29,33-36H,4,16-20,23-27H2,1-3,5-15H3/b31-21+,32-22-/t29-,33-,34-,35+,36+,39-/m1/s1 InChIKey : YYGPOUVOBLNWHS-XLQSZZCKSA-N Synonyms : [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane
More details are to be found here
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