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7 项目

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  1. AN-2728,PDE4和cytokine释放抑制剂
    CAS号 : 906673-24-3        Compound CID : 44591583
    分子式: C14H10BNO3        分子量: 251.05
    IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile
    SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O
    InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
  2. JNJ39758979,组胺H4受体拮抗剂
    CAS号 : 1046447-90-8        Compound CID : 24994634
    分子式: C11H19N5        分子量: 221.30
    IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
    SMILES: CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
    InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N
    InChI: InChI=1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
  3. R-(-)-α-甲基组胺二氢溴酸盐
    CAS号 : 75614-87-8        Compound CID : 156615
    分子式: C6H11N3.2HBr        分子量: 287
    IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine
    SMILES: CC(CC1=CN=CN1)N
    InChIKey: XNQIOISZPFVUFG-RXMQYKEDSA-N
    InChI: InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
  4. H4R antagonist 1
      规格或纯度 :
    • ≥98%
    CAS号 : 1429375-54-1        Compound CID : 71548412
    分子式: C11H11BrN8        分子量: 335.16
    IUPAC Name: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine
    SMILES: CNC1CN(C1)C2=NC3=C(C=C(C=N3)Br)N4C2=NN=N4
    InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N
    InChI: InChI=1S/C11H11BrN8/c1-13-7-4-19(5-7)10-11-16-17-18-20(11)8-2-6(12)3-14-9(8)15-10/h2-3,7,13H,4-5H2,1H3
  5. Diprovocim
      规格或纯度 :
    • ≥98%
    CAS号 : 2170867-89-5        Compound CID : 137553173
    分子式: C56H56N6O6        分子量: 909.08
    IUPAC Name: (3S,4S)-1-[4-[(3S,4S)-3,4-bis[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]benzoyl]-3-N,4-N-bis[(1S,2R)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxamide
    SMILES: C1C(C1NC(=O)C2CN(CC2C(=O)NC3CC3C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(=O)N6CC(C(C6)C(=O)NC7CC7C8=CC=CC=C8)C(=O)NC9CC9C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey: ABZBNXFGYUSVCJ-UYMKNZQYSA-N
    InChI: InChI=1S/C56H56N6O6/c63-51(57-47-25-39(47)33-13-5-1-6-14-33)43-29-61(30-44(43)52(64)58-48-26-40(48)34-15-7-2-8-16-34)55(67)37-21-23-38(24-22-37)56(68)62-31-45(53(65)59-49-27-41(49)35-17-9-3-10-18-35)46(32-62)54(66)60-50-28-42(50)36-19-11-4-12-20-36/h1-24,39-50H,25-32H2,(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t39-,40-,41-,42-,43-,44-,45-,46-,47+,48+,49+,50+/m1/s1
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