免疫配体

选项
视图 列表 网格

12 项目

设置降序方向
  1. 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
  2. 2-(2,6-二氯苯氨基)苯乙酸
    CAS号 : 15307-86-5       
    分子式: C14H11Cl2NO2        分子量: 296.15
    IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid
    SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
    InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
  3. AH 6809,EP1和EP2拮抗剂
    CAS号 : 33458-93-4        Compound CID : 119461
    分子式: C17H14O5        分子量: 298.29
    IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid
    SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O
    InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H14O5/c1-9(2)21-11-4-5-12-15(8-11)22-14-6-3-10(17(19)20)7-13(14)16(12)18/h3-9H,1-2H3,(H,19,20)
  4. SB 225002,非肽CXCR2拮抗剂
    CAS号 : 182498-32-4        Compound CID : 3854666
    分子式: C13H10BrN3O4        分子量: 352.14
    IUPAC Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea
    SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br
    InChIKey: MQBZVUNNWUIPMK-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)
  5. 伊洛前列素
    CAS号 : 78919-13-8        Compound CID : 5311181
    分子式: C22H32O4        分子量: 360.49
    IUPAC Name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
    SMILES: CC#CCC(C)C(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
    InChIKey: HIFJCPQKFCZDDL-ACWOEMLNSA-N
    InChI: InChI=1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)/b11-10+,16-8+/t15?,17-,18+,19-,20+,21+/m0/s1
  6. 9,11-二脱氧基-11α,9α-亚甲基环氧前列腺素 F2α
      规格或纯度 :
    • Moligand™
    • ≥98%
    • 10 mg/mL in methyl acetate
    CAS号 : 56985-40-1        Compound CID : 5311493
    分子式: C21H34O4        分子量: 350.49
    IUPAC Name: (Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
    SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
    InChIKey: LQANGKSBLPMBTJ-BRSNVKEHSA-N
    InChI: InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
  7. AMG 853,双重CRTH2和前列腺素D2(PGD2)受体拮抗剂
    CAS号 : 1169483-24-2        Compound CID : 42641863
    分子式: C28H27Cl2FN2O6S        分子量: 609.49
    IUPAC Name: 2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid
    SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)Cl
    InChIKey: PFWVGKROPKKEDW-UHFFFAOYSA-N
    InChI: InChI=1S/C28H27Cl2FN2O6S/c1-28(2,3)32-27(36)17-6-8-23(39-24-14-21(31)18(11-19(24)29)13-26(34)35)22(12-17)33-40(37,38)25-9-7-16(10-20(25)30)15-4-5-15/h6-12,14-15,33H,4-5,13H2,1-3H3,(H,32,36)(H,34,35)
  8. Asapiprant
    CAS号 : 932372-01-5        Compound CID : 59232326
    分子式: C24H27N3O7S        分子量: 501.55
    IUPAC Name: 2-[2-(1,3-oxazol-2-yl)-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
    SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C4=NC=CO4)OCC(=O)O
    InChIKey: ZMZNWNTZRWXTJU-UHFFFAOYSA-N
    InChI: InChI=1S/C24H27N3O7S/c1-17(2)34-19-4-6-20(7-5-19)35(30,31)27-12-10-26(11-13-27)18-3-8-21(24-25-9-14-32-24)22(15-18)33-16-23(28)29/h3-9,14-15,17H,10-13,16H2,1-2H3,(H,28,29)
  9. 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
  10. Navarixin (SCH-527123)
    CAS号 : 473727-83-2        Compound CID : 9865554
    分子式: C21H23N3O5        分子量: 397.42
    IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
    SMILES: CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
    InChIKey: RXIUEIPPLAFSDF-CYBMUJFWSA-N
    InChI: InChI=1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
  11. 纳瓦里新(SCH-527123)
    CAS号 : 473727-83-2        Compound CID : 9865554
    分子式: C21H23N3O5        分子量: 397.42
    IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
    SMILES: CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
    InChIKey: RXIUEIPPLAFSDF-CYBMUJFWSA-N
    InChI: InChI=1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
  12. Reparixin
    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
每页