小分子和化合物库

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显示第112个,产品总数65

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  1. UCB 35625,CCR1和CCR3拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-42-7        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  2. J 113863,CCR1趋化因子受体拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-41-6        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  3. J 113863
      规格或纯度 :
    • ≥98%
    CAS号 : 353791-85-2        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  4. 4,4'-二氨基二苯砜(DDS)
    CAS号 : 80-08-0        Compound CID : 2955
    分子式: C12H12N2O2S        分子量: 248.3
    IUPAC Name: 4-(4-aminophenyl)sulfonylaniline
    SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  5. 甲氧氯普胺
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 364-62-5        Compound CID : 4168
    分子式: C14H22ClN3O2        分子量: 299.8
    IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
    SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
    InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N
    InChI: InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
  6. 3-[2-(piperidin-1-yl)ethyl]-2-sulfanylquinazolin-4(3H)-one
           Compound CID : 935390
    分子式: C15H19N3OS        分子量: 289.4
    IUPAC Name: 3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1H-quinazolin-4-one
    SMILES: C1CCN(CC1)CCN2C(=O)C3=CC=CC=C3NC2=S
    InChIKey: IMZTYDPFGJUJEO-UHFFFAOYSA-N
    InChI: InChI=1S/C15H19N3OS/c19-14-12-6-2-3-7-13(12)16-15(20)18(14)11-10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H,16,20)
  7. 7-Fluorotryptamine
    CAS号 : 191927-74-9        Compound CID : 2769362
    分子式: C10H11FN2        分子量: 178.21
    IUPAC Name: 2-(7-fluoro-1H-indol-3-yl)ethanamine
    SMILES: C1=CC2=C(C(=C1)F)NC=C2CCN
    InChIKey: QRAWNNQNLQPNIZ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H11FN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
  8. 2-[[3-[(2-Hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol
           Compound CID : 745587
    分子式: C18H22N2O2        分子量: 298.4
    IUPAC Name: 2-[[3-[(2-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol
    SMILES: C1CN(CN(C1)CC2=CC=CC=C2O)CC3=CC=CC=C3O
    InChIKey: DTQFEZKWSNPMLU-UHFFFAOYSA-N
    InChI: InChI=1S/C18H22N2O2/c21-17-8-3-1-6-15(17)12-19-10-5-11-20(14-19)13-16-7-2-4-9-18(16)22/h1-4,6-9,21-22H,5,10-14H2
  9. 甲氧氯普胺
      规格或纯度 :
    • ≥98%
    CAS号 : 364-62-5        Compound CID : 4168
    分子式: C14H22ClN3O2        分子量: 299.8
    IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
    SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
    InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N
    InChI: InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
  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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