蛋白质降解砌块

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显示第112个,产品总数23,531

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  1. (S)-1-(4-甲基苯基)乙胺
      规格或纯度 :
    • ≥98%,≥99%(ee)
    CAS号 : 27298-98-2       
    分子式: C9H13N        分子量: 135.21
    IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine
    SMILES: CC1=CC=C(C=C1)C(C)N
    InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N
    InChI: InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1
  2. 2-氨基-3-羟基-6-甲基吡啶
      规格或纯度 :
    • ≥97%
    CAS号 : 20348-16-7        Compound CID : 88500
    分子式: C6H8N2O        分子量: 124.14
    IUPAC Name: 2-amino-6-methylpyridin-3-ol
    SMILES: CC1=NC(=C(C=C1)O)N
    InChIKey: WJRVHFJZHFWCMS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
  3. 3-氨基己二酸
      规格或纯度 :
    • ≥98%
    CAS号 : 5427-96-3        Compound CID : 224389
    分子式: C6H11NO4        分子量: 161.16
    IUPAC Name: 3-aminohexanedioic acid
    SMILES: C(CC(=O)O)C(CC(=O)O)N
    InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N
    InChI: InChI=1S/C6H11NO4/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
  4. 4-BOC-2-羟甲基吗啉
      规格或纯度 :
    • ≥98%
    CAS号 : 135065-69-9        Compound CID : 5201202
    分子式: C10H19NO4        分子量: 217.26
    IUPAC Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
    SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO
    InChIKey: FJYBLMJHXRWDAQ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3
  5. 4-(2-溴苯基)吗啉
      规格或纯度 :
    • ≥97%
    CAS号 : 87698-82-6        Compound CID : 5325729
    分子式: C10H12BrNO        分子量: 242.11
    IUPAC Name: 4-(2-bromophenyl)morpholine
    SMILES: C1COCCN1C2=CC=CC=C2Br
    InChIKey: SGUXGSGHYOGBDH-UHFFFAOYSA-N
    InChI: InChI=1S/C10H12BrNO/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h1-4H,5-8H2
  6. 2-异丙基吗啉盐酸盐
      规格或纯度 :
    • ≥97%
    CAS号 : 1432678-91-5        Compound CID : 71758228
    分子式: C7H16ClNO        分子量: 165.66
    IUPAC Name: 2-propan-2-ylmorpholine;hydrochloride
    SMILES: CC(C)C1CNCCO1.Cl
    InChIKey: PEVRUEPOMQGBPN-UHFFFAOYSA-N
    InChI: InChI=1S/C7H15NO.ClH/c1-6(2)7-5-8-3-4-9-7;/h6-8H,3-5H2,1-2H3;1H
  7. (3-[3-氟-4-(4-吗啉基)苯基]-5-羟甲基-(5R)-2-恶唑烷酮
      规格或纯度 :
    • ≥98%
    CAS号 : 168828-82-8        Compound CID : 10541953
    分子式: C14H17FN2O4        分子量: 296.3
    IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
    SMILES: C1COCCN1C2=C(C=C(C=C2)N3CC(OC3=O)CO)F
    InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N
    InChI: InChI=1S/C14H17FN2O4/c15-12-7-10(17-8-11(9-18)21-14(17)19)1-2-13(12)16-3-5-20-6-4-16/h1-2,7,11,18H,3-6,8-9H2/t11-/m1/s1
  8. (3R)-3-甲基吗啉-4-羧酸叔丁酯
      规格或纯度 :
    • ≥97%
    CAS号 : 1022093-98-6        Compound CID : 45789902
    分子式: C10H19NO3        分子量: 201.26
    IUPAC Name: tert-butyl (3R)-3-methylmorpholine-4-carboxylate
    SMILES: CC1COCCN1C(=O)OC(C)(C)C
    InChIKey: LSDUBIYDVJGIQH-MRVPVSSYSA-N
    InChI: InChI=1S/C10H19NO3/c1-8-7-13-6-5-11(8)9(12)14-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
  9. (S)-N-BOC-3-甲基吗啉
      规格或纯度 :
    • ≥97%
    CAS号 : 1022094-01-4        Compound CID : 45789913
    分子式: C10H19NO3        分子量: 201.26
    IUPAC Name: tert-butyl (3S)-3-methylmorpholine-4-carboxylate
    SMILES: CC1COCCN1C(=O)OC(C)(C)C
    InChIKey: LSDUBIYDVJGIQH-QMMMGPOBSA-N
    InChI: InChI=1S/C10H19NO3/c1-8-7-13-6-5-11(8)9(12)14-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1
  10. 4-硝基苯基-2-甲氧基乙基醚
      规格或纯度 :
    • ≥98%
    CAS号 : 22483-40-5        Compound CID : 547809
    分子式: C9H11NO4        分子量: 197.19
    IUPAC Name: 1-(2-methoxyethoxy)-4-nitrobenzene
    SMILES: COCCOC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey: AMSIAIRQIAPAPM-UHFFFAOYSA-N
    InChI: InChI=1S/C9H11NO4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3
  11. 苄基乙氧基
      规格或纯度 :
    • ≥95%
    CAS号 : 539-30-0        Compound CID : 10873
    分子式: C9H12O        分子量: 136.19
    IUPAC Name: ethoxymethylbenzene
    SMILES: CCOCC1=CC=CC=C1
    InChIKey: AXPZDYVDTMMLNB-UHFFFAOYSA-N
    InChI: InChI=1S/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  12. 2-氯-4-吗啉基噻吩并[2,3-D]嘧啶
      规格或纯度 :
    • ≥98%
    CAS号 : 63894-67-7       
    分子式: C10H10ClN3OS        分子量: 255.72
    IUPAC Name: 4-(2-chlorothieno[2,3-d]pyrimidin-4-yl)morpholine
    SMILES: C1COCCN1C2=C3C=CSC3=NC(=N2)Cl
    InChIKey: YPVVQAPITTYKRL-UHFFFAOYSA-N
    InChI: InChI=1S/C10H10ClN3OS/c11-10-12-8(14-2-4-15-5-3-14)7-1-6-16-9(7)13-10/h1,6H,2-5H2
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