小分子和化合物库

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11 项目

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  1. 尿苷-5,6-d2
      规格或纯度 :
    • ≥98 atom% D,≥98%(CP)
    CAS号: 40632-21-1
    分子式: C9H10D2N2O6        分子量: 246.21
    IUPAC Name: 5,6-dideuterio-1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey: DRTQHJPVMGBUCF-TTYVMISXSA-N
    InChI: 1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6+,7?,8-/m1/s1/i1D,2D
  2. 25-羟基维生素 D₂ (6,19,19-d₃)
      规格或纯度 :
    • ≥98 atom% D,≥98%(CP)
    CAS号: 1217467-39-4        Compound CID : 71310751
    分子式: C28D3H41O2        分子量: 415.67
    IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol
    SMILES: [2H]/C([2H])=C1CC[C@H](O)CC\1=C([2H])\C=C2/CCC[C@]3(C)[C@H](CC[C@@H]23)[C@H](C)\C=C\[C@H](C)C(C)(C)O
    InChIKey: KJKIIUAXZGLUND-ABHIMYCLSA-N
    InChI: 1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9?,22-12+,23-13+/t20-,21+,24+,25-,26+,28-/See more
  3. 菲律宾菌素复合体
    CAS号: 11078-21-0        EC号: 631-260-9, 637-175-3
    分子式: C35H58O11 (for Filipin III)        分子量: 654.80
    IUPAC Name: (3R,4S,6S,8S,10R,12R,14R,16S,17E,19E,21E,23E,25E,27S,28R)-4,6,8,10,12,14,16,27-octahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
    SMILES: CCCCCC(C1C(CC(CC(CC(CC(CC(CC(C(=CC=CC=CC=CC=CC(C(OC1=O)C)O)C)O)O)O)O)O)O)O)O
    InChIKey: IMQSIXYSKPIGPD-YQRUMEKGSA-N
    InChI: 1S/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3/b7-6+,10See more
  4. 羟利培酮-D4
      规格或纯度 :
    • Moligand™
    • ≥98 atom% D,≥98%(CP)
    CAS号: 1020719-55-4        EC号: 200-659-6
    分子式: C23D4H23FN4O3        分子量: 430.51
    IUPAC Name: 9-hydroxy-2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
    SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey: PMXMIIMHBWHSKN-FJVJJXCISA-N
    InChI: 1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/i8D2,12D2
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