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AMPK
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A-769662,AMP激活的蛋白激酶激活剂CAS号: 844499-71-4分子式: C20H12N2O3S 分子量: 360.39IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrileSMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)OInChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-NInChI: 1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
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氨甲环酸 (AMCA)CAS号: 1197-18-8分子式: C8H15NO2 分子量: 157.21IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acidSMILES: NC[C@H]1CC[C@@H](CC1)C(O)=OInChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-NInChI: 1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
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阿卡德辛分子式: C9H14N4O5 分子量: 258.23IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamideSMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)NInChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-NInChI: 1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
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米格列醇CAS号: 72432-03-2分子式: C8H17NO5 分子量: 207.22IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triolSMILES: C1C(C(C(C(N1CCO)CO)O)O)OInChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-NInChI: 1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
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苯乙双胍盐酸盐分子式: C10H15N5 · HCl 分子量: 241.72IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine;hydrochlorideSMILES: C1=CC=C(C=C1)CCN=C(N)N=C(N)N.ClInChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-NInChI: 1S/C10H15N5.ClH/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H6,11,12,13,14,15);1H
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黑芥子硫苷酸钾水合物分子式: C10H16NO9S2·K·xH2O 分子量: 397.46 (anhydrous basis)IUPAC Name: potassium;[(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfateSMILES: C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]InChIKey: QKFAFSGJTMHRRY-OCFLFPRFSA-MInChI: 1S/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+,9-,10+;/m1./s1
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邻苯二甲酸二正戊酯分子式: C18H26O4 分子量: 306.4IUPAC Name: dipentyl benzene-1,2-dicarboxylateSMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCInChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-NInChI: 1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
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