代谢酶/蛋白酶

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12 项目

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  1. NYC-488,新型钙蛋白酶抑制剂
      规格或纯度 :
    • ≥94%
    CAS号 : 1448429-06-8        Compound CID : 71660816
    分子式: C19H17FN6O5S        分子量: 460.4
    IUPAC Name: (2S,3S)-3-[[(2S)-1-[[1-(4-fluorophenyl)triazol-4-yl]methylamino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]carbamoyl]oxirane-2-carboxylic acid
    SMILES: C1=CC(=CC=C1N2C=C(N=N2)CNC(=O)C(CC3=CSC=N3)NC(=O)C4C(O4)C(=O)O)F
    InChIKey: IPWMYOJQVHCYRC-JYJNAYRXSA-N
    InChI: InChI=1S/C19H17FN6O5S/c20-10-1-3-13(4-2-10)26-7-12(24-25-26)6-21-17(27)14(5-11-8-32-9-22-11)23-18(28)15-16(31-15)19(29)30/h1-4,7-9,14-16H,5-6H2,(H,21,27)(H,23,28)(H,29,30)/t14-,15-,16-/m0/s1
  2. 奥美拉唑砜
      规格或纯度 :
    • ≥94%
    CAS号 : 88546-55-8        Compound CID : 145900
    分子式: C17H19N3O4S        分子量: 361.42
    IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole
    SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC
    InChIKey: IXEQEYRTSRFZEO-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
  3. 芍药内酯苷
      规格或纯度 :
    • ≥95%(LC/MS-ELSD)
    CAS号 : 39011-90-0        Compound CID : 24868421
    分子式: C23H28O11        分子量: 480.46
    IUPAC Name: [(1R,3R,4R,6S,9S)-4-hydroxy-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate
    SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O
    InChIKey: QQUHMASGPODSIW-ICECTASOSA-N
    InChI: InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-/m0/s1
  4. 腔肠素
      规格或纯度 :
    • ≥94%
    CAS号 : 55779-48-1        Compound CID : 135445694
    分子式: C26H21N3O3        分子量: 423.46
    IUPAC Name: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
    SMILES: C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=C(C=C4)O)C5=CC=C(C=C5)O
    InChIKey: LNCOEGVEEQDKGX-UHFFFAOYSA-N
    InChI: InChI=1S/C26H21N3O3/c30-20-10-6-18(7-11-20)15-23-26(32)29-16-24(19-8-12-21(31)13-9-19)27-22(25(29)28-23)14-17-4-2-1-3-5-17/h1-13,16,30-32H,14-15H2
  5. 12-甲氧基鼠尾草酸
      规格或纯度 :
    • ≥95%(LC/MS-ELSD)
    CAS号 : 62201-71-2       
    分子式: C21H30O4        分子量: 346.46
    IUPAC Name: (4aR,10aS)-5-hydroxy-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
    SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)OC
    InChIKey: QQNSARJGBPMQDI-YCRPNKLZSA-N
    InChI: InChI=1S/C21H30O4/c1-12(2)14-11-13-7-8-15-20(3,4)9-6-10-21(15,19(23)24)16(13)17(22)18(14)25-5/h11-12,15,22H,6-10H2,1-5H3,(H,23,24)/t15-,21+/m0/s1
  6. 23-羟基tormentic酸
      规格或纯度 :
    • ≥95%(LC/MS-ELSD)
    CAS号 : 70868-78-9        Compound CID : 490367
    分子式: C30H48O6        分子量: 504.7
    IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
    SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)C(=O)O
    InChIKey: YCOKATFNRPZIIU-NIZSJLHKSA-N
    InChI: InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19-,20-,21-,22-,23+,25+,26+,27-,28-,29-,30+/m1/s1
  7. 卡帕色烯
      规格或纯度 :
    • ≥95%(LC/MS-ELSD)
    CAS号 : 57498-96-1        Compound CID : 10449654
    分子式: C20H16O5        分子量: 336.34
    IUPAC Name: 5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one
    SMILES: CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)C
    InChIKey: YXOATFKTEDZPFL-UHFFFAOYSA-N
    InChI: InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)10-17-18(19(13)23)14(22)9-15(24-17)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3
  8. 穆匹酰胺
      规格或纯度 :
    • ≥95%(LC/MS-ELSD)
    CAS号 : 66648-43-9        Compound CID : 5280537
    分子式: C18H19NO4        分子量: 313.35
    IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
    SMILES: COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O
    InChIKey: NPNNKDMSXVRADT-WEVVVXLNSA-N
    InChI: InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
  9. 黄体酮
    CAS号 : 57-83-0        Compound CID : 5994
    分子式: C21H30O2        分子量: 314.47
    IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N
    InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
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