N-Succinyl-1,2-dioleoylphosphatidylethanolamine(97782-02-0)
- Name: N-Succinyl-1,2-dioleoylphosphatidylethanolamine
- Synonyms:N-Succinyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine;N-Succinyl-1,2-dioleoylphosphatidylethanolamine;COPE;
- Molecular Formula:C45H80NO10P
- Molecular Weight:826.091161
- CAS Registry Number:97782-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94043-05-7/octadecyl hydrogen [R-(R*,R*)]-tartrate
- 107-18-6/Allyl alcohol
- 85605-98-7/2-methoxy-6-methyl-N-phenyl-pyridine-3-carboximidamide
- 36683-71-3/[oxybis(methanediylpyridin-1-yl-4-ylidene)]bis(N-oxomethanaminium) dihydrogen tetrafluoride
- 2396-83-0/Ethyl 3-hexenoate
- 22644-79-7/5α-(2-Ethoxyethyl)-2β-isopropyl-5β-methyl-1,3-dioxane
- 2767-54-6/TRIETHYLTIN BROMIDE
- 52582-91-9/N-methyl-1-(2-phenyltricyclo[3.3.1.1~3,7~]dec-1-yl)propan-2-amine
- 53068-35-2/Benzaldehyde [3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothiazolidin-2-ylidene]hydrazone
- 7232-21-5/METOCLOPRAMIDE HCL
- 99822-85-2/2-methoxy-4-phenyl-1,3-thiazole-5-carboxylic acid
- 68071-96-5/Quaternary ammonium compounds, ethyl(hydrogenated coco alkyl)bis(hydroxyethyl), ethoxylated, Et sulfates (salts)
- 17523-77-2/niobium(V) potassium oxyfluoride
- 97782-02-0/N-Succinyl-1,2-dioleoylphosphatidylethanolamine
- 51732-88-8/Poly(oxy-1,2-ethanediyl),R-[(phenylmethyl)- phenyl]-ö-hydroxy-
- 3457-48-5/4,4'-DIMETHYLBENZIL
- 31694-55-0/GLYCEROL ETHOXYLATE
- 57343-51-8/N,N,N-triethyl-2-[(3-hydroxy-3,3-diphenylpropanoyl)oxy]ethanaminium bromide
- 90357-06-5/Bicalutamide
- 66554-26-5/Sodium peroxyvanadate
- 91771-50-5/Citrus hystrix, ext.
- 91045-39-5/3-(2-{1-[(dimethylamino)methyl]-1H-benzimidazol-2-yl}phenyl)-2-methylquinazolin-4(3H)-one
- 157722-22-0/b-D-Glucopyranose,1-[(1S,4aS,6S,7R,7aS)-6-[(2,3-dihydroxybenzoyl)oxy]-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylate](9CI)
- 40789-98-8/3-Mercapto-2-butanone
- 26632-12-2/2-hydroxytricosanoic acid
- 17720-56-8/1-[(1R,2R,3cS,4aS)-4,4-difluoro-6-(4-fluorophenyl)-1,10-dihydroxy-2,9a,11a-trimethyl-2,3,3a,3b,3c,4,4a,6,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[5,6]cyclopropa[3,4]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone
- 137444-28-1/Ploiariquinone B
- 9024-28-6/EC 4.3.1.5
- 98491-15-7/3-methylpent-1-yn-3-yl trichloroacetate
- 13094-41-2/3-carbamoyl-N,N,N,4-tetramethyl-3-(naphthalen-1-yl)pentan-1-aminium bromide