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显示第181192个,产品总数14,326

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  1. SB590885,B-Raf激酶抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 405554-55-4        Compound CID : 135421339
    分子式: C27H27N5O2        分子量: 453.54
    IUPAC Name: (NE)-N-[5-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine
    SMILES: CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5
    InChIKey: MLSAQOINCGAULQ-QFMPWRQOSA-N
    InChI: 1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-5,7-9,11-14,17,33H,6,10,15-16H2,1-2H3,(H,29,30)/b31-24+
  2. Skepinone-L, 是p38 MAPK抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 1221485-83-1        Compound CID : 45279963
    分子式: C24H21F2NO4        分子量: 425.42
    IUPAC Name: 13-(2,4-difluoroanilino)-5-[(2R)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
    SMILES: C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OCC(CO)O
    InChIKey: HXMGCTFLLWPVFM-GOSISDBHSA-N
    InChI: 1S/C24H21F2NO4/c25-16-4-8-23(22(26)10-16)27-17-5-7-20-15(9-17)2-1-14-3-6-19(11-21(14)24(20)30)31-13-18(29)12-28/h3-11,18,27-29H,1-2,12-13H2/t18-/m1/s1
  3. SNX-2112(PF-04928473),Hsp90抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 908112-43-6        Compound CID : 24772860
    分子式: C23H27F3N4O3        分子量: 464.48
    IUPAC Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzamide
    SMILES: CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O)C(F)(F)F)C
    InChIKey: ZFVRYNYOPQZKDG-UHFFFAOYSA-N
    InChI: 1S/C23H27F3N4O3/c1-22(2)10-17-19(18(32)11-22)20(23(24,25)26)29-30(17)13-5-8-15(21(27)33)16(9-13)28-12-3-6-14(31)7-4-12/h5,8-9,12,14,28,31H,3-4,6-7,10-11H2,1-2H3,(H2,27,33)
  4. SCH-1473759
      规格或纯度 :
    • ≥98%
    CAS号: 1094069-99-4        Compound CID : 25144732
    分子式: C20H26N8OS        分子量: 426.54
    IUPAC Name: 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]amino]-2-methylpropan-1-ol
    SMILES: CCN(CC1=NSC(=C1)NC2=NC(=CN3C2=NC=C3C4=CNN=C4)C)C(C)(C)CO
    InChIKey: RHGZQGXELRMGES-UHFFFAOYSA-N
    InChI: 1S/C20H26N8OS/c1-5-27(20(3,4)12-29)11-15-6-17(30-26-15)25-18-19-21-9-16(14-7-22-23-8-14)28(19)10-13(2)24-18/h6-10,29H,5,11-12H2,1-4H3,(H,22,23)(H,24,25)
  5. S0859,Na+/HCO3- 共转运体 (NBC) 抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 1019331-10-2        Compound CID : 70675849
    分子式: C29H24ClN3O3S        分子量: 530.04
    IUPAC Name: 2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide
    SMILES: CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC#N)C(=O)C4=CC=CC=C4Cl
    InChIKey: ITDBPOSLOROLMT-UHFFFAOYSA-N
    InChI: 1S/C29H24ClN3O3S/c1-21-10-12-22(13-11-21)18-33(29(34)26-7-2-4-8-27(26)30)19-23-14-16-24(17-15-23)25-6-3-5-9-28(25)37(35,36)32-20-31/h2-17,32H,18-19H2,1H3
  6. SNS-314 甲磺酸盐
      规格或纯度 :
    • ≥98%
    CAS号: 1146618-41-8        Compound CID : 24995523
    分子式: C18H15ClN6OS2.CH4O3S        分子量: 527.04
    IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid
    SMILES: CS(=O)(=O)O.C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)CCNC3=NC=NC4=C3SC=C4
    InChIKey: FYCODPVDEFFWSR-UHFFFAOYSA-N
    InChI: 1S/C18H15ClN6OS2.CH4O3S/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16;1-5(2,3)4/h1-3,5,7-10H,4,6H2,(H,20,22,23)(H2,21,24,25,26);1H3,(H,2,3,4)
  7. SL-327,MEK抑制剂
      规格或纯度 :
    • Moligand™
    • ≥98%
    • mixture of isomers
    CAS号: 305350-87-2        Compound CID : 9549284
    分子式: C16H12F3N3S        分子量: 335.35
    IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
    SMILES: C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
    InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N
    InChI: 1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+
  8. 硝酸舍他康唑
      规格或纯度 :
    • ≥98%
    CAS号: 99592-39-9        Compound CID : 200103
    分子式: C20H15Cl3N2OS·HNO3        分子量: 500.78
    IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES: C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI: 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
  9. SAR245409 (XL765)
      规格或纯度 :
    • ≥98%
    CAS号: 1349796-36-6
    分子式: C31H29N5O6S        分子量: 599.66
    IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide
    SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=CC(=C5)OC)OC)OC
    InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N
    InChI: 1S/C31H29N5O6S/c1-19-9-10-20(15-28(19)42-4)31(37)33-21-11-13-25(14-12-21)43(38,39)36-30-29(34-26-7-5-6-8-27(26)35-30)32-22-16-23(40-2)18-24(17-22)41-3/h5-18H,1-4H3,(H,32,34)(H,33,37)(H,35,36)
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