小分子和化合物库

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显示第112个,产品总数119

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  1. 咖啡酸
    CAS号 : 331-39-5        Compound CID : 689043
    分子式: C9H8O4        分子量: 180.16
    IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
    SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
    InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N
    InChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
  2. CTS-1027,MMP 抑制剂
      规格或纯度 :
    • ≥99%
    CAS号 : 193022-04-7        Compound CID : 3342298
    分子式: C19H20ClNO6S        分子量: 425.88
    IUPAC Name: 4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-N-hydroxyoxane-4-carboxamide
    SMILES: C1COCCC1(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO
    InChIKey: ROSNVSQTEGHUKU-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)13-19(18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22)
  3. 双氢麦角胺甲磺酸盐
    CAS号 : 6190-39-2        Compound CID : 71171
    分子式: C33H37N5O5·CH4O3S        分子量: 679.79
    IUPAC Name: (6aR,9R,10aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;methanesulfonic acid
    SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
    InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N
    InChI: InChI=1S/C33H37N5O5.CH4O3S/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;1-5(2,3)4/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39);1H3,(H,2,3,4)/t21-,23-,25-,26+,27+,32-,33+;/m1./s1
  4. 5-羟基色胺
    CAS号 : 50-67-9        Compound CID : 5202
    分子式: C10H12N2O        分子量: 176.22
    IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol
    SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN
    InChIKey: QZAYGJVTTNCVMB-UHFFFAOYSA-N
    InChI: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
  5. NNGH,广谱MMP抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 161314-17-6        Compound CID : 448002
    分子式: C13H20N2O5S        分子量: 316.37
    IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
    SMILES: CC(C)CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC
    InChIKey: JIRXORZYIXSWOB-UHFFFAOYSA-N
    InChI: InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
  6. GR 46611,5-HT 1B / 1D激动剂
      规格或纯度 :
    • ≥97%
    CAS号 : 185259-85-2        Compound CID : 6160690
    分子式: C23H27N3O2        分子量: 377.49
    IUPAC Name: (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
    SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
    InChIKey: LBVZWEWTNUDWNS-YRNVUSSQSA-N
    InChI: InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
  7. PNU 142633,5-HT1激动剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 187665-65-2        Compound CID : 9845148
    分子式: C24H30N4O3        分子量: 422.53
    IUPAC Name: (1S)-1-[2-[4-(4-carbamoylphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide
    SMILES: CNC(=O)C1=CC2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)C(=O)N
    InChIKey: PNTVCCRNJOGKGA-QFIPXVFZSA-N
    InChI: InChI=1S/C24H30N4O3/c1-26-24(30)19-4-7-21-18(16-19)9-15-31-22(21)8-10-27-11-13-28(14-12-27)20-5-2-17(3-6-20)23(25)29/h2-7,16,22H,8-15H2,1H3,(H2,25,29)(H,26,30)/t22-/m0/s1
  8. MMP-9 / MMP-13抑制剂I
      规格或纯度 :
    • ≥95%
    CAS号 : 204140-01-2        Compound CID : 9983251
    分子式: C25H25N3O6S        分子量: 495.55
    IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide
    SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey: KXZZWRQJKQVMKR-UHFFFAOYSA-N
    InChI: InChI=1S/C25H25N3O6S/c1-34-21-11-13-22(14-12-21)35(32,33)28-16-15-27(17-23(28)24(29)26-31)25(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,23,31H,15-17H2,1H3,(H,26,29)
  9. MMP抑制剂II
      规格或纯度 :
    • ≥95%
    CAS号 : 203915-59-7        Compound CID : 4218
    分子式: C21H27N3O8S2        分子量: 513.6
    IUPAC Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide
    SMILES: CC1(CN(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC)C
    InChIKey: MCSWSPNUKWMZHM-UHFFFAOYSA-N
    InChI: InChI=1S/C21H27N3O8S2/c1-21(2)13-23(33(27,28)17-9-5-15(31-3)6-10-17)20(19(25)22-26)24(14-21)34(29,30)18-11-7-16(32-4)8-12-18/h5-12,20,26H,13-14H2,1-4H3,(H,22,25)
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