化学生物学

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11 项目

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  1. 8-苯胺基-1-萘磺酸镁(II)盐水合物
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 18108-68-4        Compound CID : 87458
    分子式: C32H24MgN2O6S2.xH2O        分子量: 620.98
    IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate
    SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
    InChIKey: IRKGXNAZPUOEMW-UHFFFAOYSA-L
    InChI: InChI=1S/2C16H13NO3S.Mg/c2*18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h2*1-11,17H,(H,18,19,20);/q;;+2/p-2
  2. 罗丹2,细胞渗透性荧光Ca 2+指示剂
      规格或纯度 :
    • ≥93%
    CAS号 : 145037-81-6        Compound CID : 25229581
    分子式: C52H59BrN4O19        分子量: 1123.94
    IUPAC Name: [9-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;bromide
    SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C3=C4C=CC(=[N+](C)C)C=C4OC5=C3C=CC(=C5)N(C)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C.[Br-]
    InChIKey: RWXWZOWDWYQKBK-UHFFFAOYSA-M
    InChI: InChI=1S/C52H59N4O19.BrH/c1-32-10-16-42(55(24-48(61)71-28-67-33(2)57)25-49(62)72-29-68-34(3)58)46(20-32)65-18-19-66-47-21-37(11-17-43(47)56(26-50(63)73-30-69-35(4)59)27-51(64)74-31-70-36(5)60)52-40-14-12-38(53(6)7)22-44(40)75-45-23-39(54(8)9)13-15-41(45)52;/h10-17,20-23H,18-19,24-31H2,1-9H3;1H/q+1;/p-1
  3. 1-Fmoc-4-哌啶乙酸
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 180181-05-9        Compound CID : 978354
    分子式: C22H23NO4        分子量: 365.42
    IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]acetic acid
    SMILES: C1CN(CCC1CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey: CQAGUAUKAZHOSU-UHFFFAOYSA-N
    InChI: InChI=1S/C22H23NO4/c24-21(25)13-15-9-11-23(12-10-15)22(26)27-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20H,9-14H2,(H,24,25)
  4. 雌三醇7-O-β-D-吡喃葡萄糖苷
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 38965-51-4        Compound CID : 13254473
    分子式: C21H22O11        分子量: 450.39
    IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
    InChIKey: RAFHNDRXYHOLSH-SFTVRKLSSA-N
    InChI: InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
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