小分子和化合物库

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显示第112个,产品总数73

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  1. Y-33075,ROCK 抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 199433-58-4        Compound CID : 9810884
    分子式: C16H16N4O        分子量: 280.33
    IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
    SMILES: CC(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N
    InChIKey: JTVBXQAYBIJXRP-SNVBAGLBSA-N
    InChI: InChI=1S/C16H16N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-10H,17H2,1H3,(H2,18,19,20,21)/t10-/m1/s1
  2. H-1152,ROCK 抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 451462-58-1        Compound CID : 448043
    分子式: C16H21N3O2S        分子量: 319.42
    IUPAC Name: 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
    SMILES: CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C
    InChIKey: AWDORCFLUJZUQS-ZDUSSCGKSA-N
    InChI: InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
  3. LY2183240,花生四烯酸摄取抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 874902-19-9        Compound CID : 11507802
    分子式: C17H17N5O        分子量: 307.35
    IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
    SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
  4. 花生四烯酸氟膦酸甲酯
      规格或纯度 :
    • ≥98%
    CAS号 : 188404-10-6        Compound CID : 10429254
    分子式: C21H36FO2P        分子量: 370.5
    IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F
    InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N
    InChI: InChI=1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
  5. 双(吗啉代硫代羰基)二硫化物(JX 06)
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 729-46-4        Compound CID : 12892
    分子式: C10H16N2O2S4        分子量: 324.51
    IUPAC Name: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
    SMILES: C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey: KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI: InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  6. AT13148
      规格或纯度 :
    • ≥98%
    CAS号 : 1056901-62-2        Compound CID : 24905401
    分子式: C17H16ClN3O        分子量: 313.78
    IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
    SMILES: C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O
    InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N
    InChI: InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
  7. 盐酸奈他地尔(AR-13324)
      规格或纯度 :
    • ≥98%
    CAS号 : 1253952-02-1        Compound CID : 66599892
    分子式: C28H27N3O3.2HCl        分子量: 526.45
    IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;dihydrochloride
    SMILES: CC1=CC(=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(CN)C(=O)NC3=CC4=C(C=C3)C=NC=C4)C.Cl.Cl
    InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N
    InChI: InChI=1S/C28H27N3O3.2ClH/c1-18-3-10-25(19(2)13-18)28(33)34-17-20-4-6-21(7-5-20)26(15-29)27(32)31-24-9-8-23-16-30-12-11-22(23)14-24;;/h3-14,16,26H,15,17,29H2,1-2H3,(H,31,32);2*1H/t26-;;/m1../s1
  8. AT13148
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1056901-62-2        Compound CID : 24905401
    分子式: C17H16ClN3O        分子量: 313.78
    IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
    SMILES: C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O
    InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N
    InChI: InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
  9. ABX-1431
    CAS号 : 1446817-84-0        Compound CID : 71657619
    分子式: C20H22F9N3O2        分子量: 507.39
    IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
    SMILES: C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)CN3CCN(CC3)C(=O)OC(C(F)(F)F)C(F)(F)F
    InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N
    InChI: InChI=1S/C20H22F9N3O2/c21-18(22,23)14-4-3-13(15(11-14)31-5-1-2-6-31)12-30-7-9-32(10-8-30)17(33)34-16(19(24,25)26)20(27,28)29/h3-4,11,16H,1-2,5-10,12H2
  10. JX 06
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 729-46-4        Compound CID : 12892
    分子式: C10H16N2O2S4        分子量: 324.51
    IUPAC Name: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
    SMILES: C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey: KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI: InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  11. LY2183240
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 874902-19-9        Compound CID : 11507802
    分子式: C17H17N5O        分子量: 307.35
    IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
    SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
  12. Lutiram
    CAS号 : 496-08-2        Compound CID : 575125
    分子式: C10H16N2S4        分子量: 292.5
    IUPAC Name: pyrrolidine-1-carbothioylsulfanyl pyrrolidine-1-carbodithioate
    SMILES: C1CCN(C1)C(=S)SSC(=S)N2CCCC2
    InChIKey: KCGUGVQODCQMBI-UHFFFAOYSA-N
    InChI: InChI=1S/C10H16N2S4/c13-9(11-5-1-2-6-11)15-16-10(14)12-7-3-4-8-12/h1-8H2
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