Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
-
PA 20:1_20:4 PubChem CID 138281447
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)O -
PA 20:2_20:4 PubChem CID 138299345
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)O -
PA 16:3_24:4 PubChem CID 138303022
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(=O)CCCCC/C=C\C/C=C\C/C=C\CC)COP(=O)(O)O -
PA 20:4_20:4 PubChem CID 138318834
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC -
(2R,3S,4S)-2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-Acetate; (-)-Anisomycin(2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate;(2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine; (-)-Anisomycin; Flagecidin; NSC 76712; Wuningmeisu C CAS 22862-76-6 PubChem CID 253602
COc1ccc(C[C@H]2NC[C@H](O)[C@H]2OC(C)=O)cc1 -
Nc1ncnc2c1ncn2C1OC(COP(=O)(O)O[C@@H]2[C@H](O)[C@@H](COP(=O)(O)OC3[C@H](n4cnc5c(N)ncnc54)O[C@H](COP(=O)(O)O)[C@H]3O)O[C@H]2n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O -
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate CAS 979-32-8 PubChem CID 3267
CCCCC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12C -
Ruthenium, Ruthenium, microfoil, disks, 10mm, thinness 0.025mum, specific density 30.5mug/cm2, permanent mylar 3.5mum support, 99.9% CAS 7440-18-8 PubChem CID 23950
[Ru] -
O=C(O)c1ccccc1Nc1ccccc1 -
1-((1R, 10, 13, 16, 19, 22, 25, 28, 31, 34, 37, 40-tridecaoxa-4-azatritetracontan-43-oic acid, 7, 8S, 9S)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2 CAS 2702973-69-9 PubChem CID 135195189
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1[C@H]2CCC#CCC[C@@H]12 -
Potassium chloride, meets analytical specification of Ph. Eur., BP, USP, FCC, E508, inverted exclamation markU0.0001% Al CAS 7447-40-7 PubChem CID 4873
[Cl-].[K+] -
Manganese, bis[1,2-ethanediylbis[dimethylphosphine]-P,Pa(2)][1,2-phenylenebis(methylene)]-, (OC-6-21)- CAS 89557-40-4 PubChem CID 177839699
C[PH+](C)CC[PH+](C)C.C[PH+](C)CC[PH+](C)C.[CH2-]c1ccccc1[CH2-].[Mn+2]