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  1. 糖原
      规格或纯度 :
    • ≥85%(Dry Basis)
    CAS号 : 9005-79-2        Compound CID : 439177
    分子式: (C6H10O5)n       
    IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
    InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N
    InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1
  2. 油酸-d17
      规格或纯度 :
    • ≥99% deuterated forms(d1-d17)
    • 5mg/mL in methyl acetate
    CAS号 : 223487-44-3        Compound CID : 21627504
    分子式: C18H17D17O2        分子量: 299.57
    IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
  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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