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显示第6172个,产品总数242

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  1. 赤霉素A4/A7
      规格或纯度 :
    • ≥90%
    CAS号: 8030-53-3
    分子式: C38H46O10        分子量: 662.77
    IUPAC Name: (1R,2R,5S,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid;(1R,2R,5S,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidSee more
    SMILES: CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O.CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O
    InChIKey: VLCYCUFDXXZIOY-ZFGAUFRASA-N
    InChI: 1S/C19H24O5.C19H22O5/c2*1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22);5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t2*10-,11+,12-,13+,14+,17+See more
  2. 刀豆凝集素A(Con A)
      规格或纯度 :
    • ≥90%
    CAS号: 11028-71-0        EC号: 234-258-2
    IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;4-(dipropylsulfamoyl)benzoic acid
    SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O.CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
    InChIKey: RVSZVJZFCQZYHQ-UHFFFAOYSA-N
    InChI: 1S/C13H19NO4S.C10H13N5O4/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16;1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h5-8H,3-4,9-10H2,1-2H3,(H,15,16);3,6-8,16H,2,4H2,1H3,(H,12,17,18)
  3. WAY-638137
      规格或纯度 :
    • ≥90%
    CAS号: 793713-92-5        Compound CID : 2559656
    分子式: C16H20N2O4S2        分子量: 368.47
    IUPAC Name: 3-methyl-N-[2-[(3-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide
    SMILES: CC1=CC(=CC=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC(=C2)C
    InChIKey: PTKBYSSHVPWNBN-UHFFFAOYSA-N
    InChI: 1S/C16H20N2O4S2/c1-13-5-3-7-15(11-13)23(19,20)17-9-10-18-24(21,22)16-8-4-6-14(2)12-16/h3-8,11-12,17-18H,9-10H2,1-2H3
  4. Gboxin
      规格或纯度 :
    • ≥90%
    CAS号: 2101315-36-8
    分子式: C22H33ClN2O2        分子量: 392.96
    IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride
    SMILES: CCC1=[N+](C2=CC=CC=C2N1CC(=O)OC3CC(CCC3C(C)C)C)C.[Cl-]
    InChIKey: UBWVTCCKVGOTBG-VYZBTARASA-M
    InChI: 1S/C22H33N2O2.ClH/c1-6-21-23(5)18-9-7-8-10-19(18)24(21)14-22(25)26-20-13-16(4)11-12-17(20)15(2)3;/h7-10,15-17,20H,6,11-14H2,1-5H3;1H/q+1;/p-1/t16-,17+,20-;/m1./s1
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