小分子和化合物库

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显示第112个,产品总数140

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  1. PHA-793887
      规格或纯度 :
    • ≥95%
    CAS号 : 718630-59-2        Compound CID : 46191454
    分子式: C19H31N5O2        分子量: 361.48
    IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
    SMILES: CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
    InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N
    InChI: InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
  2. UNC0646,G9a和GLP抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1320288-17-2        Compound CID : 53315882
    分子式: C36H59N7O2        分子量: 621.9
    IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
    SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6
    InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N
    InChI: InChI=1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4-7-13-30/h26-30H,4-25H2,1-3H3,(H,37,38,39)
  3. Bay 61-3606盐酸盐
    CAS号 : 732983-37-8        Compound CID : 10200390
    分子式: C20H18N6O3        分子量: 390.40
    IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
    SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
    InChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
  4. 10Z-Hymenialdisine,泛激酶抑制剂
      规格或纯度 :
    • ≥97%
    CAS号 : 82005-12-7       
    分子式: C11H10BrN5O2        分子量: 324.13
    IUPAC Name: (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
    SMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
    InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N
    InChI: InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-
  5. 西奈芬净
      规格或纯度 :
    • ≥95%
    CAS号 : 58944-73-3        Compound CID : 65482
    分子式: C15H23N7O5        分子量: 381.39
    IUPAC Name: (2S,5S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
    InChIKey: LMXOHSDXUQEUSF-YECHIGJVSA-N
    InChI: InChI=1S/C15H23N7O5/c16-6(1-2-7(17)15(25)26)3-8-10(23)11(24)14(27-8)22-5-21-9-12(18)19-4-20-13(9)22/h4-8,10-11,14,23-24H,1-3,16-17H2,(H,25,26)(H2,18,19,20)/t6-,7-,8+,10+,11+,14+/m0/s1
  6. Chetomin,HIF信号抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1403-36-7        Compound CID : 10417379
    分子式: C31H32N6O6S4        分子量: 712.87
    IUPAC Name: (1S,3S,11R,14S)-14-(hydroxymethyl)-3-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
    SMILES: CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CN(C4=CC=CC=C43)C56CC78C(=O)N(C(C(=O)N7C5NC9=CC=CC=C69)(SS8)CO)C)C)CO
    InChIKey: ZRZWBWPDBOVIGQ-YWZWRZHGSA-N
    InChI: InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m1/s1
  7. CHIR 98014(DMSO溶液)
      规格或纯度 :
    • ≥98%
    CAS号 : 556813-39-9        Compound CID : 9957049
    分子式: C20H17Cl2N9O2        分子量: 486.32
    IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine
    SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N
    InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N
    InChI: InChI=1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)9-11)17-13(19-25-6-7-26-19)10-28-20(30-17)27-8-5-24-16-4-3-15(31(32)33)18(23)29-16/h1-4,6-7,9-10H,5,8H2,(H,25,26)(H3,23,24,29)(H,27,28,30)
  8. CHIR 98014,GSK3抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 556813-39-9        Compound CID : 9957049
    分子式: C20H17Cl2N9O2        分子量: 486.32
    IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine
    SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N
    InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N
    InChI: InChI=1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)9-11)17-13(19-25-6-7-26-19)10-28-20(30-17)27-8-5-24-16-4-3-15(31(32)33)18(23)29-16/h1-4,6-7,9-10H,5,8H2,(H,25,26)(H3,23,24,29)(H,27,28,30)
  9. BIP-135
      规格或纯度 :
    • ≥98%
    CAS号 : 941575-71-9        Compound CID : 16741475
    分子式: C21H13BrN2O3        分子量: 421.24
    IUPAC Name: 3-(1-benzofuran-3-yl)-4-(5-bromo-1-methylindol-3-yl)pyrrole-2,5-dione
    SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54
    InChIKey: QKQJCKAXFJBYKJ-UHFFFAOYSA-N
    InChI: InChI=1S/C21H13BrN2O3/c1-24-9-14(13-8-11(22)6-7-16(13)24)18-19(21(26)23-20(18)25)15-10-27-17-5-3-2-4-12(15)17/h2-10H,1H3,(H,23,25,26)
  10. Cdk2 / 9抑制剂
    CAS号 : 507487-89-0        Compound CID : 447961
    分子式: C14H12N6O2S        分子量: 328.35
    IUPAC Name: 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
    SMILES: CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey: DYTKVFHLKPDNRW-UHFFFAOYSA-N
    InChI: InChI=1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)
  11. Paullone
    CAS号 : 142273-18-5        Compound CID : 369401
    分子式: C16H12N2O        分子量: 248.28
    IUPAC Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
    SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24
    InChIKey: VGMDAWVZNAXVDG-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19)
  12. UNC0631
      规格或纯度 :
    • ≥98%
    CAS号 : 1320288-19-4        Compound CID : 53315868
    分子式: C37H61N7O2        分子量: 635.93
    IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
    SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6
    InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N
    InChI: InChI=1S/C37H61N7O2/c1-29(2)43-19-10-20-44(24-23-43)37-39-33-27-35(46-25-11-18-41-16-8-5-9-17-41)34(45-3)26-32(33)36(40-37)38-31-14-21-42(22-15-31)28-30-12-6-4-7-13-30/h26-27,29-31H,4-25,28H2,1-3H3,(H,38,39,40)
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