小分子和化合物库

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  1. (-)-蓝桉醇
      规格或纯度 :
    • ≥98.5%(GC)
    • sum of enantiomers
    CAS号: 489-41-8        Compound CID : 12304985
    分子式: C15H26O        分子量: 222.37
    IUPAC Name: (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
    SMILES: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@@]2(C)O)C3(C)C
    InChIKey: AYXPYQRXGNDJFU-QTPLKFIXSA-N
    InChI: 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m1/s1
  2. 1α,25-二羟基维生素 D₃ (6,19,19-d₃)
      规格或纯度 :
    • ≥97 atom% D,≥96%
    CAS号: 128723-16-0
    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: 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/i2D2,1See more
  3. 1α,25-二羟基维生素D₃(6,19,19-d₃)溶液
      规格或纯度 :
    • ≥97 atom% D,≥96%
    • 50μg/mL in ethanol
    CAS号: 128723-16-0
    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: 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/i2D2,1See more
  4. 1α,25-二羟基维生素D₃(6,19,19-d₃)溶液
      规格或纯度 :
    • ≥97 atom% D,≥96%
    • 100μg/mL in ethanol
    CAS号: 128723-16-0
    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: 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/i2D2,1See more
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