CAS No. 103794-17-8

N-(4-(4-maleimidophenyl)butyryl)phosphatidylethanolamine

Catalog No.	1081045
Name	N-(4-(4-maleimidophenyl)butyryl)phosphatidylethanolamine
CAS	103794-17-8
Formula	C47H77 N2 O11 P

Ethanol

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About N-(4-(4-maleimidophenyl)butyryl)phosphatidylethanolamine

N-(4-(4-maleimidophenyl)butyryl)phosphatidylethanolamine is a chemical compound registered under CAS number 103794-17-8, with the molecular formula C47H77 N2 O11 P and a molecular weight of about 877.09 g/mol. It is also known as Mpb-PE; N-(4-(4-Maleimidophenyl)butyryl)-sn-glycero-3-phosphoethanolamine; Tetradecanoic acid, 1-(11-(4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl)-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphaundec-. SACTG supplies N-(4-(4-maleimidophenyl)butyryl)phosphatidylethanolamine for laboratory research and bulk production; product code 1081045. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 103794-17-8
Molecular Formula: C47H77 N2 O11 P
Molecular Weight: 877.09 g/mol

Synonyms

Mpb-PE
N-(4-(4-Maleimidophenyl)butyryl)-sn-glycero-3-phosphoethanolamine
Tetradecanoic acid, 1-(11-(4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl)-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphaundec-

Related Keywords

butyryl

maleimidophenyl

phosphatidylethanolamine

1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil

(R)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol

2-Naphthalenol, 5,6,7,8-tetrahydro-7-(methyl-2-propynylamino)-

1,3-Dioxolo[4,5-g]quinoline,hexanoic acid deriv.

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Trisilane, 1,2,3-trimethyl-

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L-Serine,N-[(phenylmethoxy)carbonyl]-O-(2,2,5,5-tetramethylcyclopentyl)-, methylester

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Benzene, 1-isothiocyanato-4-[2-(trans-4-pentylcyclohexyl)ethyl]-

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2'-deoxy-8-[(8-nitropyren-1-yl)amino]guanosine

Silanol, cyclopentylphenyl[2-(1-pyrrolidinyl)ethyl]-

Fura 3

Benzenebutanoic acid, 4-[2-(4-hexylphenyl)ethenyl]-, (E)-

1,1,2,2-Butanetetracarbonitrile, 4-ethoxy-4-(1H-indol-1-yl)-

2,6-Pyridinedicarboxylicacid, copper complex

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1,1'-{naphthalene-1,5-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(3-methylpyridinium) dibromide

2-hydroxy-3-[(1S,3R)-3-(4-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-chromen-4-one

1H-1,2,4-Triazole,1-[[(1,1-dimethylethyl)dimethylsilyl]methyl]-

2,4-Dithia-3,5-diazahexan-6-amide,1-chloro-N-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide

Thiazolidine, 3-nitro-

2H-Naphtho[2,3-b]pyran-5,10-dione,3,4-dihydro-6-hydroxy-2,2-dimethyl-

104556-24-3

Benzamide, 2-amino-N-hydroxy-, monopotassium salt

1H-Imidazole-1-acetonitrile, a-[(2,4-dichlorophenyl)methylene]-

(2S,2R,2R,5S,5S,5R)-Dodecahydro-5-[(R)-1-hydroxy-1,5-dimethyl-4-hexenyl]-5-[(S)-1-hydroxy-1,5-dimethyl-4-hexenyl]-2,2-dimethyl[2,2:5,2-terfuran]

(±)-4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol 4-O-b-D-Galactopyranosyl-D-gluconate (Salt)

Viscotoxin A3 (reduced), 5-L-arginine-8-L-tryptophan-9-L-alanine-12-L-cysteine-15-L-valine-19-L-proline-21-L-threonine-22-L-isoleucine-22a-endo-L-serine-24-L-glutamic acid-25-L-isoleucine-29-L-lysine-30-L-cysteine-31-L-aspartic acid-38-L-threonine-42a-end

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Benzenamine, 4-(2-butenyloxy)-3,5-dichloro-

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, methyl ester

Benzeneethanamine, N-ethyl-N-(3-methylphenyl)-

Benzenesulfonamide, 4-amino-N-(3,4,5,6-tetrahydro-2-pyridinyl)-

3,6,12-Trioxa-9,15-dithiatricosan-1-ol,18,18,19,19,20,20,21,21,22,22,23,23,23-tridecafluoro-