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5 项目

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  1. 6-姜烯酚
    CAS号 : 555-66-8        Compound CID : 5281794
    分子式: C17H24O3        分子量: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
  2. 伊洛前列素
    CAS号 : 78919-13-8        Compound CID : 5311181
    分子式: C22H32O4        分子量: 360.49
    IUPAC Name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
    SMILES: CC#CCC(C)C(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
    InChIKey: HIFJCPQKFCZDDL-ACWOEMLNSA-N
    InChI: InChI=1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)/b11-10+,16-8+/t15?,17-,18+,19-,20+,21+/m0/s1
  3. 9,11-二脱氧基-11α,9α-亚甲基环氧前列腺素 F2α
      规格或纯度 :
    • Moligand™
    • ≥98%
    • 10 mg/mL in methyl acetate
    CAS号 : 56985-40-1        Compound CID : 5311493
    分子式: C21H34O4        分子量: 350.49
    IUPAC Name: (Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
    SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
    InChIKey: LQANGKSBLPMBTJ-BRSNVKEHSA-N
    InChI: InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
  4. 6-姜烯酚
    CAS号 : 555-66-8        Compound CID : 5281794
    分子式: C17H24O3        分子量: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
  5. 6-姜烯酚
    CAS号 : 555-66-8        Compound CID : 5281794
    分子式: C17H24O3        分子量: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
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