氨肽酶

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显示第112个,产品总数71

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  1. 氨基核苷嘌呤霉素
      规格或纯度 :
    • ≥98%
    CAS号: 58-60-6        EC号: 200-388-3
    分子式: C12H18N6O3        分子量: 294.31
    IUPAC Name: (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
    SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
    InChIKey: RYSMHWILUNYBFW-GRIPGOBMSA-N
    InChI: 1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
  2. 托舍多特
      规格或纯度 :
    • ≥95%
    CAS号: 238750-77-1        Compound CID : 15547703
    分子式: C21H30N2O6        分子量: 406.47
    IUPAC Name: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate
    SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2
    InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N
    InChI: 1S/C21H30N2O6/c1-13(2)12-16(18(24)20(26)23-28)19(25)22-17(14-8-4-3-5-9-14)21(27)29-15-10-6-7-11-15/h3-5,8-9,13,15-18,24,28H,6-7,10-12H2,1-2H3,(H,22,25)(H,23,26)/t16-,17+,18+/m1/s1
  3. 乌苯美司
    CAS号: 58970-76-6        EC号: 261-529-2
    分子式: C16H24N2O4        分子量: 308.37
    IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
    SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O
    InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N
    InChI: 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
  4. 乌苯美司盐酸盐 [生化研究用]
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 65391-42-6
    分子式: C16H24N2O4.HCl        分子量: 344.83
    IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
    SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
    InChIKey: XGDFITZJGKUSDK-UDYGKFQRSA-N
    InChI: 1S/C16H24N2O4.ClH/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11;/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22);1H/t12-,13+,14+;/m1./s1
  5. 乌苯美司
    CAS号: 58970-76-6        EC号: 261-529-2
    分子式: C16H24N2O4        分子量: 308.37
    IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
    SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O
    InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N
    InChI: 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
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