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  1. 吴茱萸内酯
      规格或纯度 :
    • ≥97.5%(HPLC)
    CAS号 : 1180-71-8        Compound CID : 179651
    分子式: C26H30O8        分子量: 470.51
    IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione
    SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C
    InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N
    InChI: InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
  2. 喹硫平-d8富马酸酯
      规格或纯度 :
    • Moligand™
    • ≥98%(CP),≥96 atom% D
    CAS号 : 1185247-12-4       
    分子式: C21H17D8N3O2S・C4H4O4        分子量: 507.63
    IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]-1,1,2,2-tetradeuterioethanol;(E)-but-2-enedioic acid
    SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O
    InChIKey: VRHJBWUIWQOFLF-SQGQDMBVSA-N
    InChI: InChI=1S/C21H25N3O2S.C4H4O4/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/i14D2,16D2;
  3. Boc-Leu-OH-1-¹³C一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 201740-80-9        Compound CID : 16213315
    分子式: (CH3)2CHCH2CH(NH-Boc)13CO2H·H2O        分子量: 250.3
    IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino](113C)pentanoic acid;hydrate
    SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
    InChIKey: URQQEIOTRWJXBA-GQSAWZRISA-N
    InChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i9+1;
  4. D-乳糖-1-¹³C 一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 287100-62-3        Compound CID : 90471260
    分子式: C1113CH24O12        分子量: 361.3
    IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)(613C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
    SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
    InChIKey: WSVLPVUVIUVCRA-FKZVOWNZSA-N
    InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1/i11+1;
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