Proteasome

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显示第1324个,产品总数69

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  1. CEP-18770 (Delanzomib),蛋白酶体抑制剂
      规格或纯度 :
    • ≥97%
    CAS号 : 847499-27-8        Compound CID : 24800541
    分子式: C21H28BN3O5        分子量: 413.28
    IUPAC Name: [(1R)-1-[[(2S,3R)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid
    SMILES: B(C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C1=CC=CC(=N1)C2=CC=CC=C2)(O)O
    InChIKey: SJFBTAPEPRWNKH-CCKFTAQKSA-N
    InChI: InChI=1S/C21H28BN3O5/c1-13(2)12-18(22(29)30)24-21(28)19(14(3)26)25-20(27)17-11-7-10-16(23-17)15-8-5-4-6-9-15/h4-11,13-14,18-19,26,29-30H,12H2,1-3H3,(H,24,28)(H,25,27)/t14-,18+,19+/m1/s1
  2. 甘草次酸(α型)
    CAS号 : 1449-05-4        Compound CID : 73398
    分子式: C30H46O4        分子量: 470.69
    IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
    SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
    InChIKey: MPDGHEJMBKOTSU-PMTKVOBESA-N
    InChI: InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-/m1/s1
  3. 甲磺酸加贝酯
      规格或纯度 :
    • ≥99%
    CAS号 : 56974-61-9        Compound CID : 6604561
    分子式: C16H23N3O4·CH4O3S        分子量: 417.48
    IUPAC Name: ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid
    SMILES: CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O
    InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N
    InChI: InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
  4. (R)-MG132,20S蛋白酶体抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1211877-36-9       
    分子式: C26H41N3O5        分子量: 475.62
    IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
    SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
    InChIKey: TZYWCYJVHRLUCT-ZRBLBEILSA-N
    InChI: InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22+,23-/m0/s1
  5. 钙蛋白酶抑制剂I
      规格或纯度 :
    • ≥95%
    CAS号 : 110044-82-1        Compound CID : 443118
    分子式: C20H37N3O4        分子量: 383.54
    IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide
    SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C
    InChIKey: FMYKJLXRRQTBOR-BZSNNMDCSA-N
    InChI: InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
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