化学生物学
选项
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3,6,9-三噁十一烷二酸CAS号 : 13887-98-4 Compound CID : 83793分子式: C8H14O7 分子量: 222.19IUPAC Name: 2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acidSMILES: C(COCC(=O)O)OCCOCC(=O)OInChIKey: HJZZQNLKBWJYPD-UHFFFAOYSA-NInChI: InChI=1S/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
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硬脂酸2-乙基己酯CAS号 : 22047-49-0 Compound CID : 13132266分子式: C26H52O2 分子量: 396.7IUPAC Name: 2-ethylhexyl octadecanoateSMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCCInChIKey: OPJWPPVYCOPDCM-UHFFFAOYSA-NInChI: InChI=1S/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
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Lyso-Tracker Green (溶酶体绿色荧光探针)分子式: C18H26BClF2N4O 分子量: 398.6894
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β-谷甾醇 β-D-葡萄糖苷分子式: C35H60O6 分子量: 576.85IUPAC 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-triolSMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)CInChIKey: NPJICTMALKLTFW-OFUAXYCQSA-NInChI: 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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β-乳香酸分子式: C30H48O3 分子量: 456.7IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acidSMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1C)C)CInChIKey: NBGQZFQREPIKMG-PONOSELZSA-NInChI: InChI=1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1
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酸性嫩黄G分子式: C16H13N4NaO4S 分子量: 380.35IUPAC Name: sodium;4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonateSMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]InChIKey: UDTJJVCMRRCRDB-UHFFFAOYSA-MInChI: InChI=1S/C16H14N4O4S.Na/c1-11-15(18-17-12-5-3-2-4-6-12)16(21)20(19-11)13-7-9-14(10-8-13)25(22,23)24;/h2-10,15H,1H3,(H,22,23,24);/q;+1/p-1
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