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PROTACs、分子胶和其他降解剂

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显示第112个,产品总数1,660

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  1. 甲基-PEG12-NHS酯
      规格或纯度 :
    • 97%
    CAS号 : 756525-94-7        Compound CID : 51340982
    分子式: C30H55NO16        分子量: 685.76
    IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
    InChIKey: ZMXRHHJWXLKMTL-UHFFFAOYSA-N
    InChI: InChI=1S/C30H55NO16/c1-35-6-7-37-10-11-39-14-15-41-18-19-43-22-23-45-26-27-46-25-24-44-21-20-42-17-16-40-13-12-38-9-8-36-5-4-30(34)47-31-28(32)2-3-29(31)33/h2-27H2,1H3
  2. 生物素-PEG3-叠氮化物
      规格或纯度 :
    • 95%
    CAS号 : 875770-34-6        Compound CID : 60146223
    分子式: C18H32N6SO5        分子量: 444.55
    IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide
    SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2
    InChIKey: ZWFOOMQCYIGZBE-ZOBUZTSGSA-N
    InChI: InChI=1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m0/s1
  3. (+)-生物素-PEG 4 -丙酸
      规格或纯度 :
    • ≥98%
    CAS号 : 721431-18-1        Compound CID : 17040189
    分子式: C21H37N3SO8        分子量: 491.6
    IUPAC Name: 3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCC(=O)O)NC(=O)N2
    InChIKey: GYOXFFWLRKVJJX-ZWOKBUDYSA-N
    InChI: InChI=1S/C21H37N3O8S/c25-18(4-2-1-3-17-20-16(15-33-17)23-21(28)24-20)22-6-8-30-10-12-32-14-13-31-11-9-29-7-5-19(26)27/h16-17,20H,1-15H2,(H,22,25)(H,26,27)(H2,23,24,28)/t16-,17-,20-/m0/s1
  4. (3AS,4S,6AR)-六氢-N-(17-羟基-3,6,9,12,15-五氧杂十七烷-1-基)-2-氧代-1H-噻吩并[3,4-D]咪唑-4-戊酰胺
      规格或纯度 :
    • 95%
    CAS号 : 906099-89-6        Compound CID : 91757818
    分子式: C22H41N3O8S        分子量: 507.64
    IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
    SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCO)NC(=O)N2
    InChIKey: UWCUGLZFTQXZRR-ZJOUEHCJSA-N
    InChI: InChI=1S/C22H41N3O8S/c26-6-8-30-10-12-32-14-16-33-15-13-31-11-9-29-7-5-23-20(27)4-2-1-3-19-21-18(17-34-19)24-22(28)25-21/h18-19,21,26H,1-17H2,(H,23,27)(H2,24,25,28)/t18-,19-,21-/m0/s1
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