CAS No. 184901-83-5

C-ERBB-3 FRAGMENT 1265-1278

Catalog No.	745894
Name	C-ERBB-3 FRAGMENT 1265-1278
CAS	184901-83-5
Formula	C67H99N19O25S

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About C-ERBB-3 FRAGMENT 1265-1278

C-ERBB-3 FRAGMENT 1265-1278 is a chemical compound registered under CAS number 184901-83-5, with the molecular formula C67H99N19O25S and a molecular weight of about 1602.68 g/mol. It is also known as ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY. GoogChem supplies C-ERBB-3 FRAGMENT 1265-1278 for laboratory research and bulk production; product code 745894. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 184901-83-5
Molecular Formula: C67H99N19O25S
Molecular Weight: 1602.68 g/mol

Synonyms

ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY

Related Keywords

erbb

fragment

1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[3-(trimethoxysilyl)propyl]-

3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[[(methylamino)carbonyl]oxy]-

1H-Imidazolium, 1-ethyl-3-[(1-oxo-2-propen-1-yl)oxy]-

1-Naphthalenesulfonamide,5-(dimethylamino)-N-(1,1-dimethylethyl)-N-methyl-

18,19-Dinorcholestane,5,14-dimethyl-, (5b,8a,9b,10a,14b,20S)-

Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-

96102-22-6

N,N-DIETHYL-2-(2-NITROPHENOXY)ETHANAMINE

2,4,6-Cycloheptatrien-1-one, 2-[(2-hydroxyphenyl)methylamino]-

Hexanoic acid,6-[[4-[2-[(dichloroacetyl)amino]-1,3-dihydroxypropyl]phenyl]amino]-6-oxo-

Adrevil

Benzenesulfonic acid,2-[(4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, monolithium salt

Piperazine, 1-(2-methoxyphenyl)-4-(4-phenylbutyl)-, dihydrochloride

96064-21-0

Piperidine, 1-(9H-fluoren-9-ylideneboryl)-2,2,6,6-tetramethyl-

5-methyl-7-phenyl-6H-1,4-diazepine-2,3-dicarbonitrile

Benzene, 1-(2,2-diphenylethenyl)-4-methyl-

Acetic acid, [[(2,6-dichlorobenzoyl)amino]oxy]-

3-Furancarboxylic acid, 5-(4-ethynylphenyl)-2-[[(trans-4-methylcyclohexyl)carbonyl](1-methylethyl)amino]-, ethyl ester

960521-61-3

1,5-Diazocine, octahydro-1-(phenylmethyl)-

3,10-Perylenedione,4,9-dihydroxy-1,12-bis(2- hydroxypropyl)-2,6,7,11-tetramethoxy-,stereoisomer

Phosphonic acid, [tris(trimethylsilyl)methyl]-, monomethyl ester

1H-Pyrazole-1-carbodithioic acid, 5-amino-3-phenyl-, methyl ester

Benzene, 1,1'-[1,4-butanediylbis(thio)]bis[2-(methylthio)-

4(1H)-Pyridazinone, 3,5-diphenyl-

961-01-3

2-benzyl-4-oxo-5,5,5,-trifluoropentanoic acid

1-Naphthalenesulfonic acid, 5-[[2-(1-piperidinyl)ethyl]amino]-

Benzonitrile, 4-[2-(4-pentylphenyl)ethynyl]-

3-Furancarboxylic acid, 5-[4-(2-benzoxazolyl)phenyl]-2-[[(trans-4-methylcyclohexyl)carbonyl](1-methylethyl)amino]-, ethyl ester

1-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}urea

Acetamide, N-[3-methyl-5-(trifluoromethyl)phenyl]-

96100-13-9

2,4-Imidazolidinedione, 5-methyl-3-[2-(2-methylphenyl)ethyl]-

4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol

1,3-dimethyl-7-phenyl-3,7-dihydro-1H-purine-2,6-dione

Diazene, [4-(decyloxy)phenyl]phenyl-

1,4,7,10-Tetraoxacyclododecane, 2-[(octyloxy)methyl]-

(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-ACETALDEHYDE