化学和生化试剂

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显示第112个,产品总数54

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  1. 还原桃红R
      规格或纯度 :
    • ≥95%(E)
    CAS号 : 2379-74-0        Compound CID : 3000709
    分子式: C18H10Cl2O2S2        分子量: 393.3
    IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
    SMILES: CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4C)Cl)S2)Cl
    InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N
    InChI: InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
  2. Ac-rC 亚磷酰胺单体
      规格或纯度 :
    • ≥98%(Mixture of Diastereomers)
    CAS号 : 121058-88-6        Compound CID : 70700204
    分子式: C47H64N5O9PSi        分子量: 902.1
    IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
    SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
    InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N
    InChI: InChI=1S/C47H64N5O9PSi/c1-32(2)52(33(3)4)62(58-30-16-28-48)60-42-40(59-44(43(42)61-63(11,12)46(6,7)8)51-29-27-41(49-34(5)53)50-45(51)54)31-57-47(35-17-14-13-15-18-35,36-19-23-38(55-9)24-20-36)37-21-25-39(56-10)26-22-37/h13-15,17-27,29,32-33,40,42-44H,16,30-31H2,1-12H3,(H,49,50,53,54)/t40-,42-,43-,44-,62?/m0/s1
  3. N-去甲基氯氮平-d8
      规格或纯度 :
    • ≥98%(CP),≥98 atom% D
    CAS号 : 1189888-77-4       
    分子式: C17H9D8ClN4        分子量: 320.85
    IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
    SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N
    InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
  4. 磺胺二甲嘧啶-d4
      规格或纯度 :
    • ≥98%(CP),≥98 atom% D
    CAS号 : 1020719-82-7        Compound CID : 45040438
    分子式: C12H10D4N4O2S        分子量: 282.35
    IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
    SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
    InChIKey: ASWVTGNCAZCNNR-LNFUJOGGSA-N
    InChI: InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)/i3D,4D,5D,6D
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