小分子和化合物库

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显示第112个,产品总数163

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  1. PKI-402
      规格或纯度 :
    • ≥98%
    CAS号 : 1173204-81-3        Compound CID : 44187953
    分子式: C29H34N10O3        分子量: 570.65
    IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea
    SMILES: CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1
    InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N
    InChI: InChI=1S/C29H34N10O3/c1-3-39-27-24(34-35-39)26(37-16-18-42-19-17-37)32-25(33-27)20-4-8-22(9-5-20)30-29(41)31-23-10-6-21(7-11-23)28(40)38-14-12-36(2)13-15-38/h4-11H,3,12-19H2,1-2H3,(H2,30,31,41)
  2. PIK-294
      规格或纯度 :
    • ≥98%
    CAS号 : 900185-02-6        Compound CID : 24905149
    分子式: C28H23N7O2        分子量: 489.53
    IUPAC Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one
    SMILES: CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)CN4C5=NC=NC(=C5C(=N4)C6=CC(=CC=C6)O)N
    InChIKey: WFSLJOPRIJSOJR-UHFFFAOYSA-N
    InChI: InChI=1S/C28H23N7O2/c1-16-7-3-4-12-21(16)35-22(32-20-11-5-8-17(2)23(20)28(35)37)14-34-27-24(26(29)30-15-31-27)25(33-34)18-9-6-10-19(36)13-18/h3-13,15,36H,14H2,1-2H3,(H2,29,30,31)
  3. Pilaralisib (XL147)
      规格或纯度 :
    • ≥98%
    CAS号 : 934526-89-3        Compound CID : 56599306
    分子式: C25H25ClN6O4S        分子量: 541.02
    IUPAC Name: 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide
    SMILES: CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl)N
    InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N
    InChI: InChI=1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)
  4. CYM 50260,S1P4激动剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1355026-60-6        Compound CID : 44620894
    分子式: C14H11Cl3FNO2        分子量: 350.6
    IUPAC Name: 2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(fluoromethyl)pyridine
    SMILES: C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)CF)Cl
    InChIKey: FHPOTBQOUBMMCI-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11Cl3FNO2/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-18)19-14(13)17/h1-4,7H,5-6,8H2
  5. CS 2100,S1P1激动剂
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号 : 913827-99-3        Compound CID : 11977938
    分子式: C25H23N3O4S        分子量: 461.53
    IUPAC Name: 1-[[4-ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]azetidine-3-carboxylic acid
    SMILES: CCC1=C(SC(=C1)CN2CC(C2)C(=O)O)C3=NOC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5
    InChIKey: DWVJASHDNJMDNH-UHFFFAOYSA-N
    InChI: InChI=1S/C25H23N3O4S/c1-2-16-12-21(15-28-13-18(14-28)25(29)30)33-22(16)23-26-24(32-27-23)17-8-10-20(11-9-17)31-19-6-4-3-5-7-19/h3-12,18H,2,13-15H2,1H3,(H,29,30)
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