代谢酶/蛋白酶

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显示第112个,产品总数259

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  1. 虾青素
      规格或纯度 :
    • ≥98%(HPLC)
    • mixture of cis and trans
    CAS号 : 472-61-7        Compound CID : 5281224
    分子式: C40H52O4        分子量: 596.84
    IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one
    SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
    InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N
    InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1
  2. 牛蒡子苷元
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 7770-78-7        Compound CID : 64981
    分子式: C21H24O6        分子量: 372.41
    IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
    SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
    InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N
    InChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
  3. D-(+)-麦芽糖一水合物
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 6363-53-7        Compound CID : 23615261
    分子式: C12H22O11•H2O        分子量: 360.31
    IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
    SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O
    InChIKey: HBDJFVFTHLOSDW-DNDLZOGFSA-N
    InChI: InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
  4. 皂黄
    CAS号 : 587-98-4        Compound CID : 3935589
    分子式: C18H14N3NaO3S        分子量: 375.38
    IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
    SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
    InChIKey: NYGZLYXAPMMJTE-UHFFFAOYSA-M
    InChI: InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1
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