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  1. 鹅去氧胆酸-¹³C24
    CAS号 : 52918-92-0        Compound CID : 102601205
    分子式: C23(13C)H40O4        分子量: 393.56
    IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid
    SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N
    InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
  2. 25-羟基维生素D₃-23,24,25,26,27-¹³C₅溶液
      规格或纯度 :
    • Moligand™
    • ≥99 atom% 13C,≥95%
    • 100 μg/mL in ethanol
    CAS号 : 19356-17-3        Compound CID : 5283731
    分子式: C27H44O2        分子量: 400.64
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N
    InChI: InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
  3. 叶酸-(谷氨酸-¹³C₅)
      规格或纯度 :
    • ≥99 atom% 13C,≥95%
    CAS号 : 1207282-75-4        Compound CID : 136219943
    分子式: 13C5C14H19N7O6        分子量: 446.36
    IUPAC Name: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino](1,2,3,4,5-13C5)pentanedioic acid
    SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey: OVBPIULPVIDEAO-BCTWCYHZSA-N
    InChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/i5+1,6+1,12+1,13+1,18+1
  4. 棕榈酸-¹³C₁₆
      规格或纯度 :
    • ≥98 atom% 13C,≥98%
    CAS号 : 56599-85-0       
    分子式: (13C)16H32O2        分子量: 272.31
    IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid
    SMILES: CCCCCCCCCCCCCCCC(=O)O
    InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N
    InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1
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