PE 45:1 - Compound Search

(4S,7R,8R,23R,24S,27S,31aSa,37R,39aR)-45-[[2-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl CAS 55598-85-1 PubChem CID 169447648

CN[C@H](CC(C)C)C(=O)N[C@H]1C(=O)N[C@H](C(=O)O)CC(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(N)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O

PE 45:1 PubChem CID 134725057

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCC

PE 45:1 PubChem CID 134730131

CCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 45:1 PubChem CID 134742091

CCCCCCCC/C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 45:1 PubChem CID 134743756

CCCCCC/C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 45:1 PubChem CID 134745085

CCCCCCCCCCCCCCCCCCCC/C=C/CCCC(=O)OC[C@@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC

PE 45:1 PubChem CID 134760873

CCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC

PE 45:1 PubChem CID 134771531

CCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCC

PE 45:1 PubChem CID 134773377

CCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC

PE 45:1 PubChem CID 134775118

CCCCCCCCCCCCCCCCCCCC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 45:1 PubChem CID 134778185

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Phenylephrine Hydrochloride; (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol Hydrochloride; Etilefrine Hydrochloride Imp. B (EP) as R-Enantiomer Hydrochloride; Etilefrine Hydrochloride Imp. B (EP); Etilefrine Imp. B (EP); Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride (1:1), (alphaR)-; Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (R)-; Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (alphaR)- (9CI); Benzyl alcohol, m-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (-)- (8CI); (-)-Phenylephrine hydrochloride; (-)-alpha-Hydroxy-beta-(methylamino)ethyl-alpha-(3-hydroxybenzene)hydrochloride; (R)-Phenylephrine hydrochloride; Adrianol; Ak-Dilate; Ak-Nefrin; Alcon Efrin; Almefrin; Decadron; Irifrin; Isophrin; Isophrin hydrochloride; Levophenylephrine hydrochloride; Lexatol; M-Sympatol; Meta-Sympatol; Meta-Synephrine CAS 61-76-7 PubChem CID 5284443

CNC[C@H](O)c1cccc(O)c1.Cl

1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester Hexadecanoic Acid; (+/-)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester Hexadecanoic Acid; DL-1,2-di-Palmitin 2-Aminoethyl Hydrogen Phosphate; dl-1,2-di-Palmitin Phosphate 2-Aminoethyl Ester; 1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine; 1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine; 1,2-Dipalmitoyl-DL-phosphatidylethanolamine; 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine; 1,2-Dipalmitoylphosphatidylethanolamine; DL-Dipalmitoylphosphatidylethanolamine; DL-a-Cephalin dipalmitate; DL-a-Dipalmitoylphosphatidylethanolamine; DPPE; Dipalmitoyl cephalin; Dipalmitoylphosphatidylethanolamine; a-Cephalin, ss,?-dipalmitoyl-; ss,?-Dipalmitoyl-DL-a-cephalin CAS 5681-36-7 PubChem CID 65109

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

2-[2-(4-Nonylphenoxy)ethoxy]ethanol; 2-[2-(p-Nonylphenoxy)ethoxy]ethanol; 4-Nonylphenol diethoxylate; 4-n-Nonylphenol diethoxylate; Diethylene glycol mono-p-nonylphenyl ether; Diethylene glycol p-nonylphenyl ether; EON 2 CAS 20427-84-3 PubChem CID 24773

CCCCCCCCCc1ccc(OCCOCCO)cc1

Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI); 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 2-(p-Octylphenoxy)ethanol; 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol; 4-Octylphenol monoethoxylate; Ethylene glycol p-octylphenyl ether; NSC 5259; p-tert-Octylphenyl (2-hydroxyethyl) ether CAS 2315-67-5 PubChem CID 5590

CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1

PE 21:0_24:1 PubChem CID 138130711

CCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 25:0_20:1 PubChem CID 138188474

CCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 27:0_18:1 PubChem CID 138217437

CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 19:0_26:1 PubChem CID 138224356

CCCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 24:0_21:1 PubChem CID 138245478

CCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Compound Database