小分子和化合物库

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显示第112个,产品总数126

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  1. 脱甲基YM298198盐酸盐
      规格或纯度 :
    • ≥99%
    CAS号 : 299901-57-8        Compound CID : 11716890
    分子式: C17H20N4OS.HCl        分子量: 364.89
    IUPAC Name: 7-amino-N-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
    SMILES: CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)NC4CCCCC4
    InChIKey: VWOMTTIMBHBPBI-UHFFFAOYSA-N
    InChI: InChI=1S/C17H20N4OS/c1-10-15(16(22)19-12-5-3-2-4-6-12)23-17-20-13-8-7-11(18)9-14(13)21(10)17/h7-9,12H,2-6,18H2,1H3,(H,19,22)
  2. GNE 9278,NMDA受体的正变构调节剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 901230-11-3        Compound CID : 22432385
    分子式: C21H27N5O3S        分子量: 429.54
    IUPAC Name: 4-cyclohexyl-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
    SMILES: CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C
    InChIKey: OKXCVUICUUOADN-UHFFFAOYSA-N
    InChI: InChI=1S/C21H27N5O3S/c1-3-7-18-23-21-22-14(2)19(20(27)26(21)24-18)25-30(28,29)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h10-13,15,25H,3-9H2,1-2H3,(H,22,23,24)
  3. CIQ,含有GluN2C / GluN2D的NMDA受体增强剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 486427-17-2        Compound CID : 4231127
    分子式: C26H26ClNO5        分子量: 467.94
    IUPAC Name: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
    SMILES: COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
    InChIKey: VYMILMYEENZHAR-UHFFFAOYSA-N
    InChI: InChI=1S/C26H26ClNO5/c1-30-20-7-9-21(10-8-20)33-16-23-22-15-25(32-3)24(31-2)14-17(22)11-12-28(23)26(29)18-5-4-6-19(27)13-18/h4-10,13-15,23H,11-12,16H2,1-3H3
  4. 1-金刚烷胺
    CAS号 : 768-94-5       
    分子式: C10H17N        分子量: 151.25
    IUPAC Name: adamantan-1-amine
    SMILES: C1C2CC3CC1CC(C2)(C3)N
    InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N
    InChI: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
  5. CFMTI
      规格或纯度 :
    • ≥98%
    CAS号 : 864864-17-5        Compound CID : 11175501
    分子式: C19H16FN5O        分子量: 349.36
    IUPAC Name: 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one
    SMILES: CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(C4)C5CC5
    InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
  6. 9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone
    CAS号 : 159583-16-1        Compound CID : 1208332
    分子式: C18H16N4O2S        分子量: 352.4
    IUPAC Name: 13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CN(C)C1=C2C3=C(C(=O)N(C=N3)C4=CC=C(C=C4)OC)SC2=NC=C1
    InChIKey: COQPVKMATNFNLG-UHFFFAOYSA-N
    InChI: InChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3
  7. 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
    CAS号 : 6048-64-2        Compound CID : 744275
    分子式: C18H16N4OS        分子量: 336.4
    IUPAC Name: 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CC1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=NC=CC(=C34)N(C)C
    InChIKey: TUKBLRJBXIQJPU-UHFFFAOYSA-N
    InChI: InChI=1S/C18H16N4OS/c1-11-4-6-12(7-5-11)22-10-20-15-14-13(21(2)3)8-9-19-17(14)24-16(15)18(22)23/h4-10H,1-3H3
  8. 9-(dimethylamino)-3-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
           Compound CID : 699222
    分子式: C17H14N4OS        分子量: 322.4
    IUPAC Name: 13-(dimethylamino)-5-phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CN(C)C1=C2C3=C(C(=O)N(C=N3)C4=CC=CC=C4)SC2=NC=C1
    InChIKey: ADOZDJQXPOGXEV-UHFFFAOYSA-N
    InChI: InChI=1S/C17H14N4OS/c1-20(2)12-8-9-18-16-13(12)14-15(23-16)17(22)21(10-19-14)11-6-4-3-5-7-11/h3-10H,1-2H3
  9. 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine
           Compound CID : 9926999
    分子式: C16H15N3O2        分子量: 281.31
    IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine
    SMILES: COC1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)OC
    InChIKey: XPJOMFBGKIABQW-UHFFFAOYSA-N
    InChI: InChI=1S/C16H15N3O2/c1-20-12-5-3-11(4-6-12)19-16-14-9-13(21-2)7-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
  10. 甘氨酸
    CAS号 : 56-40-6        Compound CID : 750
    分子式: NH2CH2COOH        分子量: 75.07
    IUPAC Name: 2-aminoacetic acid
    SMILES: C(C(=O)O)N
    InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
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