CAS No. 1261956-44-8

N-Propyl 4-bromo-2-ethoxybenzamide

Catalog No.: 1071370
Name: N-Propyl 4-bromo-2-ethoxybenzamide
CAS: 1261956-44-8
Formula: C12H16BrNO2

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About N-Propyl 4-bromo-2-ethoxybenzamide

N-Propyl 4-bromo-2-ethoxybenzamide is a chemical compound registered under CAS number 1261956-44-8, with the molecular formula C12H16BrNO2 and a molecular weight of about 286.16 g/mol. APGChem supplies N-Propyl 4-bromo-2-ethoxybenzamide for laboratory research and bulk production; product code 1071370. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 1261956-44-8
Molecular Formula: C12H16BrNO2
Molecular Weight: 286.16 g/mol

Related Keywords

propyl

ethoxybenzamide

3,5-Pyridinedicarboxylic acid, 2,4,6-trimethyl-, dimethyl ester

Fasentin

1,3-Dioxolane, 4-[(1R)-2-iodo-1-methylethyl]-2,2-dimethyl-5-phenyl-,(4R,5R)-

1H-2-Benzopyran-5-carboxylic acid,3,4-dihydro-4,8-dihydroxy-3-methyl-1-oxo-

Acetamide, N-2-dibenzothienyl-2-(hydroxyimino)-

Calcium lanthanum lithium titanium oxide

392743-56-5

5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(2-pyridinylmethylene)-

Silane, diethoxy[1-(3-methoxyphenyl)ethenyl]methyl-

L-Valine, L-serylglycyl-L-threonyl-L-a-glutamyl-L-lysyl-L-tyrosyl-L-tryptophyl-

Ethanone, 1-(4-fluorophenyl)-2-(tributylstannyl)-

L-Glutamic acid,L-histidyl-L-a-glutamyl-L-a-glutamyl-L-methionyl-L-tyrosyl-L-valyl-L-tryptophyl-L-seryl-

Urea, N,N'-dibutyl-N-(4-methyl-2-oxazolyl)-

61801-53-4

9H-Pyrido[3,4-b]indole, 1-ethenyl-3-[(methoxymethoxy)methyl]-

4-Piperidinone, 3-methyl-2,6-diphenyl-, hydrazone

L-Valine,L-tyrosyl-L-leucyl-L-prolyl-L-seryl-L-a-glutamyl-L-a-aspartyl-L-phenylalanyl-L-phenylalanyl-

2H-Inden-2-one, 3,3a,4,5,6,7-hexahydro-1-methyl-

1(2H)-Naphthalenone,3,4-dihydro-2-[(1Z)-1-(phenylthio)-2-(tributylstannyl)ethenyl]-

L-Valine,L-a-aspartyl-L-valylglycyl-L-seryl-L-valyl-L-leucyl-L-tryptophyl-L-isoleucyl-

392722-81-5

Heptanamide,4-[(2-amino-4-methyl-1-oxopentyl)amino]-3-hydroxy-6-methyl-N-(2-methylbutyl)-

Pyridinium, 1-(3,3-diphenylpropyl)-2-(2-hydroxyethyl)-, chloride

Benzamide,N-(2-phenylethyl)-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-

4(3H)-Pyrimidinone, 2-butoxy-3-methyl-6-[(tetrahydro-2-furanyl)methyl]-

Ethyl 3-(oxetan-3-yloxy)propanoate

dipotassium; oxygen(-2) anion; titanium(+4) cation

39284-88-3

Cyclopentanecarboxamide, 1-amino-N-hydroxy-N-methyl-

4-Isoxazolemethanol, 5-(3,5-dichlorophenyl)-

3,5-Pyrazolidinedione,1-(3-chlorophenyl)-4-[[5-(2-hydroxy-5-nitrophenyl)-2-furanyl]methylene]-

Propanamide,N,2-dimethyl-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-

Benzoxazole, 2-[5-(2-benzoxazolyl)-2,4-pentadienylidene]-2,3-dihydro-

4H-Naphtho[1,2-b]pyran-4-one, 2-(2-thienyl)-

14756-28-6

1,2,4-Triazine-2(5H)-carboxamide,3-(2,6-difluorophenyl)-N-(4-fluorophenyl)-6-[4'-[(trifluoromethyl)thio][1,1'-biphenyl]-4-yl]-

2-Propenoic acid, 3-[(1R,2S)-2-[(triphenylsilyl)methyl]cyclopropyl]-,methyl ester, (2E)-rel-

Uridine, 3-methyl-6-[(2-phenyloxiranyl)methyl]-, 2',3',5'-tribenzoate

1H-Azepine-1-carboxylic acid,hexahydro-4-(2-methylpropoxy)-5-[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-, 2-(trimethylsilyl)ethyl ester, (4R,5R)-

6H-1,3-Oxazin-6-one, 5-butyl-4-hydroxy-2-methoxy-

9-Pentadecenoic acid, 15-hydroxy-12-methylene-, methyl ester