小分子和化合物库

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显示第112个,产品总数123

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  1. 抗坏血酸
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  2. 安替比林
    CAS号 : 60-80-0        Compound CID : 2206
    分子式: C11H12N2O        分子量: 188.23
    IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one
    SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
    InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
  3. L-去甲肾上腺素
    CAS号 : 51-41-2        Compound CID : 439260
    分子式: C8H11NO3        分子量: 169.18
    IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1C(CN)O)O)O
    InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N
    InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
  4. 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
  5. 乙酰水杨酸(ASA)
    CAS号 : 50-78-2        Compound CID : 2244
    分子式: C9H8O4        分子量: 180.16
    IUPAC Name: 2-acetyloxybenzoic acid
    SMILES: CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
  6. 抗坏血酸
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  7. 安替比林
      规格或纯度 :
    • ≥99%
    CAS号 : 60-80-0        Compound CID : 2206
    分子式: C11H12N2O        分子量: 188.23
    IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one
    SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
    InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
  8. 抗坏血酸溶液
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  9. 抗坏血酸溶液
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  10. 抗坏血酸溶液
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  11. 抗坏血酸溶液
      规格或纯度 :
    • Moligand™
    • 1.76% (w/v) in 5% (v/v) Acetone, for Silica Determination (Molybdate Blue Method)
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  12. 抗坏血酸溶液
    CAS号 : 50-81-7        Compound CID : 54670067
    分子式: C6H8O6        分子量: 176.12
    IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
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