小分子和化合物库

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显示第112个,产品总数109

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  1. IPSU,OX2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1373765-19-5        Compound CID : 56970858
    分子式: C23H27N5O2        分子量: 405.49
    IUPAC Name: 2-(1H-indol-3-ylmethyl)-9-(4-methoxypyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-1-one
    SMILES: COC1=NC(=NC=C1)N2CCC3(CCCN(C3=O)CC4=CNC5=CC=CC=C54)CC2
    InChIKey: PCMHOSYCWRRHTG-UHFFFAOYSA-N
    InChI: InChI=1S/C23H27N5O2/c1-30-20-7-11-24-22(26-20)27-13-9-23(10-14-27)8-4-12-28(21(23)29)16-17-15-25-19-6-3-2-5-18(17)19/h2-3,5-7,11,15,25H,4,8-10,12-14,16H2,1H3
  2. DH 97
    CAS号 : 343263-95-6        Compound CID : 3467177
    分子式: C22H26N2O        分子量: 334.46
    IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
    SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
    InChIKey: HDOIPCLEKCEANF-UHFFFAOYSA-N
    InChI: InChI=1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
  3. SB408124
    CAS号 : 288150-92-5        Compound CID : 4331799
    分子式: C19H18F2N4O        分子量: 356.37
    IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea
    SMILES: CC1=CC(=C2C=C(C=C(C2=N1)F)F)NC(=O)NC3=CC=C(C=C3)N(C)C
    InChIKey: JTARFZSNUAGHRB-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)
  4. 阿戈美拉汀
    CAS号 : 138112-76-2        Compound CID : 82148
    分子式: C15H17NO2        分子量: 243.3
    IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
    SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
    InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N
    InChI: InChI=1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
  5. N-乙酰基-2-苄基色胺
    CAS号 : 117946-91-5        Compound CID : 122162
    分子式: C19H20N2O        分子量: 292.37
    IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
    SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
    InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
  6. 褪黑素
    CAS号 : 73-31-4        Compound CID : 896
    分子式: C13H16N2O2        分子量: 232.28
    IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
    InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N
    InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
  7. 雷美替胺
    CAS号 : 196597-26-9        Compound CID : 208902
    分子式: C16H21NO2        分子量: 259.34
    IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
    SMILES: CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3
    InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N
    InChI: InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
  8. SB-674042,非肽OX1拮抗剂
    CAS号 : 483313-22-0        Compound CID : 10204153
    分子式: C24H21FN4O2S        分子量: 448.51
    IUPAC Name: [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
    SMILES: CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)N3CCCC3CC4=NN=C(O4)C5=CC=CC=C5
    InChIKey: HYBZWVLPALMACV-KRWDZBQOSA-N
    InChI: InChI=1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3/t17-/m0/s1
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