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显示第112个,产品总数13

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  1. Atipamezole
    CAS号 : 104054-27-5       
    分子式: C14H16N2        分子量: 212.29
    IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
    SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
    InChIKey: HSWPZIDYAHLZDD-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
  2. 溴莫尼定
    CAS号 : 59803-98-4       
    分子式: C11H10BrN5        分子量: 292.135
    IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
    SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br
    InChIKey: XYLJNLCSTIOKRM-UHFFFAOYSA-N
    InChI: InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
  3. 卡麦角林
    CAS号 : 81409-90-7       
    分子式: C26H37N5O2        分子量: 451.6
    IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
    SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
    InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N
    InChI: InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1
  4. DCLK1-IN-1
    CAS号 : 2222635-15-4       
    分子式: C26H28F3N7O2        分子量: 527.55
    IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
    InChIKey: OQFCHSFVWSLDAO-UHFFFAOYSA-N
    InChI: InChI=1S/C26H28F3N7O2/c1-33-10-12-35(13-11-33)17-8-9-19(22(14-17)38-3)31-25-30-15-21-23(32-25)34(2)20-7-5-4-6-18(20)24(37)36(21)16-26(27,28)29/h4-9,14-15H,10-13,16H2,1-3H3,(H,30,31,32)
  5. Droperidol
    CAS号 : 548-73-2       
    分子式: C22H22FN3O2        分子量: 379.43
    IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
    SMILES: C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
    InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N
    InChI: InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
  6. 胍那苄
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 5051-62-7       
    分子式: C8H8Cl2N4        分子量: 231.08
    IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
    SMILES: C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
    InChIKey: WDZVGELJXXEGPV-YIXHJXPBSA-N
    InChI: InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
  7. Promethazine
    CAS号 : 60-87-7        Compound CID : 4927
    分子式: C17H20N2S        分子量: 284.42
    IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
    SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
    InChIKey: PWWVAXIEGOYWEE-UHFFFAOYSA-N
    InChI: InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
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