小分子和化合物库

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显示第112个,产品总数124

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  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. 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
  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. 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
  8. SB 265610,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 211096-49-0        Compound CID : 9841667
    分子式: C14H9BrN6O        分子量: 357.16
    IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
    SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
    InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
  9. SB 332235,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 276702-15-9        Compound CID : 9887803
    分子式: C13H10Cl3N3O4S        分子量: 410.66
    IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
    SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
    InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
  10. NVP CXCR2 20,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1029521-30-9        Compound CID : 135907764
    分子式: C15H11F2N3OS        分子量: 319.33
    IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile
    SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N
    InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
  11. AZ 10397767,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 333742-63-5        Compound CID : 11858154
    分子式: C15H14ClFN4O2S2        分子量: 400.88
    IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
    SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F
    InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N
    InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
  12. (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
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