Virus Protease

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显示第3748个,产品总数105

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  1. L-赖氨酸盐酸盐
    CAS号 : 657-27-2        Compound CID : 69568
    分子式: C6H14N2O2•HCl        分子量: 182.65
    IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride
    SMILES: C(CCN)CC(C(=O)O)N.Cl
    InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N
    InChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
  2. L-赖氨酸盐酸盐
      规格或纯度 :
    • ≥99%
    CAS号 : 657-27-2        Compound CID : 69568
    分子式: C6H14N2O2•HCl        分子量: 182.65
    IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride
    SMILES: C(CCN)CC(C(=O)O)N.Cl
    InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N
    InChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
  3. 2-氨基噻唑
      规格或纯度 :
    • ≥97%
    CAS号 : 96-50-4        Compound CID : 2155
    分子式: C3H4N2S        分子量: 100.14
    IUPAC Name: 1,3-thiazol-2-amine
    SMILES: C1=CSC(=N1)N
    InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
    InChI: InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
  4. 当归素
    CAS号 : 523-50-2        Compound CID : 10658
    分子式: C11H6O3        分子量: 186.16
    IUPAC Name: furo[2,3-h]chromen-2-one
    SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
  5. AZ 960
    CAS号 : 905586-69-8        Compound CID : 25099184
    分子式: C18H16F2N6        分子量: 354.36
    IUPAC Name: 5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
    SMILES: CC1=CC(=NN1)NC2=C(C=C(C(=N2)NC(C)C3=CC=C(C=C3)F)C#N)F
    InChIKey: SUNXHXDJOIXABJ-NSHDSACASA-N
    InChI: InChI=1S/C18H16F2N6/c1-10-7-16(26-25-10)23-18-15(20)8-13(9-21)17(24-18)22-11(2)12-3-5-14(19)6-4-12/h3-8,11H,1-2H3,(H3,22,23,24,25,26)/t11-/m0/s1
  6. 当归素
      规格或纯度 :
    • ≥98%
    CAS号 : 523-50-2        Compound CID : 10658
    分子式: C11H6O3        分子量: 186.16
    IUPAC Name: furo[2,3-h]chromen-2-one
    SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
  7. 卡莫氟
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 61422-45-5        Compound CID : 2577
    分子式: C11H16FN3O3        分子量: 257.27
    IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
    SMILES: CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
    InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N
    InChI: InChI=1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
  8. 1,8-二羟基-4,5-二硝基蒽醌
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 81-55-0       
    分子式: C14H6N2O8        分子量: 330.21
    IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione
    SMILES: C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-])O
    InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N
    InChI: InChI=1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18H
  9. 桧木醇
      规格或纯度 :
    • ≥99%(GC)
    CAS号 : 499-44-5        Compound CID : 3611
    分子式: C10H12O2        分子量: 164.2
    IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
    SMILES: CC(C)C1=CC(=O)C(=CC=C1)O
    InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N
    InChI: InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
  10. (E)-3-(3,4-二甲氧基苯基)丙烯酸
      规格或纯度 :
    • ≥95%
    CAS号 : 14737-89-4       
    分子式: C11H12O4        分子量: 208.21
    IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
    SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC
    InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N
    InChI: InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
  11. N-去甲基氯氮平
    CAS号 : 6104-71-8        Compound CID : 135409468
    分子式: C17H17ClN4        分子量: 312.8
    IUPAC Name: 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey: JNNOSTQEZICQQP-UHFFFAOYSA-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
  12. 乙酰水杨酸-d3
    CAS号 : 921943-73-9        Compound CID : 12280114
    分子式: C9H5D3O4        分子量: 183.18
    IUPAC Name: 2-(2,2,2-trideuterioacetyl)oxybenzoic acid
    SMILES: CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey: BSYNRYMUTXBXSQ-FIBGUPNXSA-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)/i1D3
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