化学生物学-高端化学-阿拉丁aladdin

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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

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β-谷甾醇 β-D-葡萄糖苷

规格或纯度 :

分析标准品

≥75%(HPLC)

CAS号 : 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1

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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)

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肉桂酸钾

规格或纯度 :

≥99%(HPLC)

CAS号 : 16089-48-8 Compound CID : 23675459

分子式: C₉H₇KO₂ 分子量: 186.257

IUPAC Name: potassium;(E)-3-phenylprop-2-enoate

SMILES: C1=CC=C(C=C1)C=CC(=O)[O-].[K+]

InChIKey: IWHVCHNCTHGORM-UHDJGPCESA-M

InChI: InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;

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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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