小分子和化合物库

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显示第112个,产品总数69

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  1. SB 265610,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 211096-49-0        Compound CID : 9841667
    分子式: C14H9BrN6O        分子量: 357.16
    IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
    SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
    InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
  2. SB 332235,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 276702-15-9        Compound CID : 9887803
    分子式: C13H10Cl3N3O4S        分子量: 410.66
    IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
    SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
    InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
  3. NVP CXCR2 20,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1029521-30-9        Compound CID : 135907764
    分子式: C15H11F2N3OS        分子量: 319.33
    IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile
    SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N
    InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
  4. AZ 10397767,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 333742-63-5        Compound CID : 11858154
    分子式: C15H14ClFN4O2S2        分子量: 400.88
    IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
    SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F
    InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N
    InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
  5. AZD5069
    CAS号 : 878385-84-3        Compound CID : 56645576
    分子式: C18H22F2N4O5S2        分子量: 476.52
    IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
    SMILES: CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
    InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N
    InChI: InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1
  6. 1-(3-Bromo-4-cyano-2-hydroxyphenyl)-3-(2-bromophenyl)urea
    CAS号 : 468064-37-1        Compound CID : 9953415
    分子式: C14H9Br2N3O2        分子量: 411.05
    IUPAC Name: 1-(3-bromo-4-cyano-2-hydroxyphenyl)-3-(2-bromophenyl)urea
    SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C(=C(C=C2)C#N)Br)O)Br
    InChIKey: JZBNYZCKVBXHSV-UHFFFAOYSA-N
    InChI: InChI=1S/C14H9Br2N3O2/c15-9-3-1-2-4-10(9)18-14(21)19-11-6-5-8(7-17)12(16)13(11)20/h1-6,20H,(H2,18,19,21)
  7. 瑞帕利辛
    CAS号 : 266359-83-5        Compound CID : 9838712
    分子式: C14H21NO3S        分子量: 283.39
    IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
    SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
    InChIKey: KQDRVXQXKZXMHP-LLVKDONJSA-N
    InChI: InChI=1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
  8. SB-222200,非肽NK3拮抗剂
    CAS号 : 174635-69-9        Compound CID : 6604009
    分子式: C26H24N2O        分子量: 380.48
    IUPAC Name: 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
    SMILES: CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C
    InChIKey: MQNYRKWJSMQECI-QFIPXVFZSA-N
    InChI: InChI=1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1
  9. 他尔奈坦
    CAS号 : 174636-32-9        Compound CID : 5311424
    分子式: C25H22N2O2        分子量: 382.45
    IUPAC Name: 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
    SMILES: CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O
    InChIKey: BIAVGWDGIJKWRM-FQEVSTJZSA-N
    InChI: InChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29)/t20-/m0/s1
  10. 钙离子载体 A23187
      规格或纯度 :
    • ≥97%
    CAS号 : 52665-69-7        Compound CID : 11957499
    分子式: C29H37N3O6        分子量: 523.62
    IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
    SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC
    InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
    InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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