CAS No. 88758-98-9

Acetamide, N-2-propynyl-N-(2-propynyloxy)-

Identification

Catalog number	1070963
Chemical name	Acetamide, N-2-propynyl-N-(2-propynyloxy)-
CAS RN	88758-98-9
Molecular formula	C8H9NO2

Structure

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About Acetamide, N-2-propynyl-N-(2-propynyloxy)-

Acetamide, N-2-propynyl-N-(2-propynyloxy)- is a chemical compound registered under CAS number 88758-98-9, with the molecular formula C8H9NO2 and a molecular weight of about 151.16 g/mol. ChemEster supplies Acetamide, N-2-propynyl-N-(2-propynyloxy)- for laboratory research and bulk production; product code 1070963. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88758-98-9
Molecular Formula: C8H9NO2
Molecular Weight: 151.16 g/mol

Related Keywords

propynyl

acetamide

propynyloxy

Ethanone,2-chloro-1-(4-hydroxy[1,1'-biphenyl]-3-yl)-

2-Propen-1-one,3,3'-(9-methyl-9H-carbazole-2,7-diyl)bis[1-(4-methoxyphenyl)-

2-Pyrrolidinone,3,3-dichloro-4-(1-chloroethyl)-1-[3-(trifluoromethyl)phenyl]-

2,5-Cyclohexadien-1-one,4-(acetyloxy)-2,6-dibromo-4-(1,1-dimethylethyl)-

Silver, (pentachlorophenyl)-

Carbamic acid, [(1S)-3,3,3-trichloro-2-oxo-1-(phenylmethyl)propyl]-,ethyl ester

393516-52-4

[[R,(-)]-1-Methyl-3-butynyl]benzene

1H-Phosphole, 2,5-dihydro-3,4-dimethyl-1-[(methylthio)methyl]-,1-sulfide

2-Pyrrolidinone, 1-(3-acetylphenyl)-3-chloro-4-(chloromethyl)-

1,3-Dioxane,2-[1,1-dimethyl-2-[2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl]ethyl]-4-methyl-

1H-Phosphole, 1,1'-methylenebis[2,5-dihydro-3,4-dimethyl-,1,1'-dioxide

2,5-Cyclohexadien-1-one, 2,6-dibromo-4-methoxy-4-(1-methylethyl)-

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2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-chlorophenyl)-

1-{[4-({2-methoxy-5-[(2-methyldecahydroisoquinolin-1-yl)methyl]cyclohexyl}oxy)cyclohexyl]methyl}-2-methyl-1,2,3,5-tetrahydroisoquinoline

Carbamic acid, (3-methyl-2-benzofuranyl)-, butyl ester

2,5-Cyclohexadien-1-one, 2,6-dibromo-4-hydroxy-4-(1-methylethyl)-

Chamaecydin

2-Furanol, 2-(1-heptynyl)tetrahydro-

61307-52-6

Ethanone,1-[(2R,6R)-6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-

ethyl 3-(benzyl-(phenylthiocarbamoyl)amino)propanoate

Hydrazinecarboxylic acid, 2-(4-amino-1,3,5-triazin-2-yl)-, methyl ester,monopotassium salt

Propanoic acid, 2-methyl-,3,5-dichloro-4-oxo-1-propyl-2,5-cyclohexadien-1-yl ester

2,5-Cyclohexadien-1-one, 4-(acetyloxy)-2,6-dibromo-4-ethyl-

2(1H)-Quinolinone, 3-methyl-4-[2-(phenylmethoxy)ethyl]-

61305-01-9

1,2-Benzenediamine, 4,5-dipentyl-

2-Pyrrolidinone,3-chloro-4-(chloromethyl)-1-[3-[(trifluoromethyl)sulfonyl]phenyl]-

4-(4-Aminophenyl)benzyl alcohol

Pentanoic acid, 3,5-dichloro-1-methyl-4-oxo-2,5-cyclohexadien-1-ylester

ALLOPHANIC ACID,4-PROPYL-,HYDRAZIDE

2,5-Cyclohexadien-1-one, 4-(acetyloxy)-2,6-dichloro-4-propyl-

61306-17-0

2,5-Cyclohexadien-1-one, 2,6-dibromo-4-methoxy-4-propyl-

2-Propanone, 1-(2,5-dihydro-3,4-dimethyl-1-oxido-1H-phosphol-1-yl)-

2H-Pyrrol-2-one, 5-(1-heptynyl)-3,4-dihydro-

2H-2,4a-Methanonaphthalene,1,3,4,5,6,7-hexahydro-7-methoxy-1,1,5,5-tetramethyl-, (2S,4aR,7R)-

Silane, (2-butenyloxy)trimethyl-, (E)-

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