小分子和化合物库

选项
视图 列表 网格

显示第112个,产品总数140

设置降序方向
  1. 卡维地洛
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 72956-09-3        Compound CID : 2585
    分子式: C24H26N2O4        分子量: 406.47
    IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
    SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
    InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N
    InChI: InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
  2. 2,4'-滴滴滴标准溶液
      规格或纯度 :
    • Moligand™
    • 1000ug/ml in Purge and Trap Methanol
    CAS号 : 53-19-0        Compound CID : 4211
    分子式: C14H10Cl4        分子量: 320.04
    IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
    SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
    InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
  3. 盐酸去甲咪嗪
      规格或纯度 :
    • ≥98%
    CAS号 : 58-28-6       
    分子式: C18H23ClN2        分子量: 302.84
    IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
    SMILES: CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
    InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N
    InChI: InChI=1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H
  4. 米托丹
    CAS号 : 53-19-0        Compound CID : 4211
    分子式: C14H10Cl4        分子量: 320.04
    IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
    SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
    InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
  5. GNF-7,Ras信号抑制剂
      规格或纯度 :
    • ≥97%
    CAS号 : 839706-07-9        Compound CID : 11478363
    分子式: C28H24F3N7O2        分子量: 547.542
    IUPAC Name: N-[4-methyl-3-[1-methyl-7-[(6-methylpyridin-3-yl)amino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]-3-(trifluoromethyl)benzamide
    SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3=O)C)NC5=CN=C(C=C5)C
    InChIKey: SZNYUUZOQHNEKB-UHFFFAOYSA-N
    InChI: InChI=1S/C28H24F3N7O2/c1-16-7-9-21(34-25(39)18-5-4-6-20(11-18)28(29,30)31)12-23(16)38-15-19-13-33-26(36-24(19)37(3)27(38)40)35-22-10-8-17(2)32-14-22/h4-14H,15H2,1-3H3,(H,34,39)(H,33,35,36)
  6. 多巴胺
    CAS号 : 51-61-6        Compound CID : 681
    分子式: C8H11NO2        分子量: 153.18
    IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1CCN)O)O
    InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
  7. 多巴胺
    CAS号 : 51-61-6        Compound CID : 681
    分子式: C8H11NO2        分子量: 153.18
    IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1CCN)O)O
    InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
  8. NPS 2143盐酸盐
      规格或纯度 :
    • ≥99%
    CAS号 : 324523-20-8        Compound CID : 9868131
    分子式: C24H25ClN2O2.HCl        分子量: 445.39
    IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride
    SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O.Cl
    InChIKey: ZEBNDUQLNGYBNL-VEIFNGETSA-N
    InChI: InChI=1S/C24H25ClN2O2.ClH/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26;/h3-12,20,27-28H,13,15-16H2,1-2H3;1H/t20-;/m1./s1
  9. (S)-文拉法辛
      规格或纯度 :
    • ≥95%
    CAS号 : 93413-44-6       
    分子式: C17H27NO2        分子量: 277.4
    IUPAC Name: 1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
    SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
    InChIKey: PNVNVHUZROJLTJ-MRXNPFEDSA-N
    InChI: InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/t16-/m1/s1
  10. (S,S)-羟基安非他酮
      规格或纯度 :
    • ≥96%
    CAS号 : 192374-14-4        Compound CID : 9795056
    分子式: C13H18ClNO2        分子量: 255.74
    IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
    SMILES: CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
    InChIKey: RCOBKSKAZMVBHT-TVQRCGJNSA-N
    InChI: InChI=1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
每页