CAS No. 143739-98-4

ETHANONE,1-(3-IMINOCYCLOBUTYL)-

Identification

Catalog number	690951
Chemical name	ETHANONE,1-(3-IMINOCYCLOBUTYL)-
CAS RN	143739-98-4
Molecular formula	C6H9NO

Structure

Classification

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About ETHANONE,1-(3-IMINOCYCLOBUTYL)-

ETHANONE,1-(3-IMINOCYCLOBUTYL)- is a chemical compound registered under CAS number 143739-98-4, with the molecular formula C6H9NO and a molecular weight of about 111.14 g/mol. It is also known as Ethanone, 1-(3-iminocyclobutyl)- (9CI). ChemEster supplies ETHANONE,1-(3-IMINOCYCLOBUTYL)- for laboratory research and bulk production; product code 690951. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 143739-98-4
Molecular Formula: C6H9NO
Molecular Weight: 111.14 g/mol

Synonyms

Ethanone, 1-(3-iminocyclobutyl)- (9CI)

Related Keywords

ethanone

iminocyclobutyl

5-Quinolinecarboxylic acid, 8-methyl-, methyl ester

5-Hexenoic acid,6-(2,3-dihydro-3,7-dimethyl-2-oxo-5-benzoxazolyl)-6-(tributylstannyl)-,methyl ester

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-furanylmethyl ester

L-Serine, O-(1,1-dimethylethyl)-N-(N-L-glutaminyl-L-leucyl)-

14 beta-bromoacetamidomorphine

2-AZIRIDINECARBOXAMIDE,3-PHENYL-,CIS-

88286-06-0

Benzenesulfonamide,N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methyl-,calcium salt (2:1)

Alanine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-2-methyl-, methylester

L-Serine, O-(1,1-dimethylethyl)-N-L-phenylalanyl-

Morpholine,4-[7,8-dihydro-6-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenyl]-,trihydrochloride

Butanamide,N-[6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-7,8-dihydro-2-naphthalenyl]-

Aluminum, benzoateC14-18-fatty acids hydroxy complexes

82980-53-8

Stannin, 1,1-dibutyl-4-(1,1-dimethylethyl)-1,4-dihydro-

D-Glucopyranoside methyl 6-palmitate

chloro[(2-ethyl-1-oxohexyl)oxy]dimethylstannane

Morpholine,4-[6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-7,8-dihydro-2-naphthalenyl]-

2-methylprop-2-en-1-yl benzoate

furan-2-sulphonic acid

82971-11-7

L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-

Propanenitrile, 3-fluoro-2-[(phenylmethyl)amino]-, monohydrochloride

2-Propanone, 1-(2-acetyl-3-methoxyphenyl)-

Octadecanamide, N-[2-[bis(2-hydroxyethyl)amino]ethyl]-, monoacetate(salt)

Cyclohexanone,3-[4-(1,1-dimethylheptyl)-2-(phenylmethoxy)phenyl]-5-hydroxy-, trans-

Cyclopropanecarboxylic acid, 1-azido-, ethyl ester

82997-99-7

Benzene, [(1-ethyloctyl)oxy]-

2-Naphthalenamine,6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-7,8-dihydro-N,N-dimethyl-,trihydrochloride

Guanidine, N,N'''-1,6-hexanediylbis-, dihydrobromide

4-(FMOC-2-AMINOETHYL)-6-DIBENZOFURANPROPIONIC ACID

Acetamide, N-(2-fluoro-3,5-dimethylphenyl)-

5-Quinolinecarboxylic acid, 8-methyl-, ethyl ester

82967-39-3

Cycloheptanone, 2-(2-pyridinylseleno)-

4(1H)-Quinolinone, 2-(2,6-dichlorophenyl)-2,3-dihydro-

2-[(4-carboxy-2-ethylbutoxy)carbonyl]benzoic acid

Cyclohexanone, 3-(2,4-dihydroxyphenyl)-4-(3-hydroxypropyl)-, trans-

Copper, bis[2-hydroxybenzoic acid[1-(1-hydroxy-2-naphthalenyl)ethylidene]hydrazidato]-

Propanenitrile, 2-[(1,1-dimethylethyl)amino]-3-fluoro-