代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥90%(agarose gel electrophoresis), ≥97 atom% D,≥96%

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白蛋白来源于鸡蛋白
- ≥90%(agarose gel electrophoresis)
- lyophilized powder
CAS号 : 9006-59-1 Compound CID : 3277971

IUPAC Name: 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

SMILES: CC(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C

InChIKey: UOXVFQCRPDLSFN-UHFFFAOYSA-N

InChI: InChI=1S/C16H26O5/c1-10(2)6-7-12-15(4,21-12)16(19)13(20-5)11(17)8-9-14(16,3)18/h6,12-13,18-19H,7-9H2,1-5H3
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1α,25-二羟基维生素 D₃ (6,19,19-d₃)
- ≥97 atom% D,≥96%
CAS号 : 128723-16-0 Compound CID : 91820610

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,11D
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1α,25-二羟基维生素D₃（6,19,19-d₃）溶液
- ≥97 atom% D,≥96%
- 50μg/mL in ethanol
CAS号 : 128723-16-0 Compound CID : 91820610

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,11D
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1α,25-二羟基维生素D₃（6,19,19-d₃）溶液
- ≥97 atom% D,≥96%
- 100μg/mL in ethanol
CAS号 : 128723-16-0 Compound CID : 91820610

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,11D
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