CAS No. 188825-76-5

3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE,5-AMINO-3-METHYL-

Identification

Catalog number	757426
Chemical name	3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE,5-AMINO-3-METHYL-
CAS RN	188825-76-5
Molecular formula	C6H9N3O

Structure

Classification

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About 3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE,5-AMINO-3-METHYL-

3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE,5-AMINO-3-METHYL- is a chemical compound registered under CAS number 188825-76-5, with the molecular formula C6H9N3O and a molecular weight of about 139.15 g/mol. It is also known as 3,4-Diazabicyclo[4.1.0]hept-4-en-2-one,5-amino-3-methyl-(9CI). CMSTrade supplies 3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE,5-AMINO-3-METHYL- for laboratory research and bulk production; product code 757426. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 188825-76-5
Molecular Formula: C6H9N3O
Molecular Weight: 139.15 g/mol

Synonyms

3,4-Diazabicyclo[4.1.0]hept-4-en-2-one,5-amino-3-methyl-(9CI)

Related Keywords

hept

amino

diazabicyclo

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(1-oxo-4-phenylbutyl)-,trifluoroacetate

Piperazine,1-(4-fluorophenyl)-4-[[1-[(4-fluorophenyl)methyl]-4-piperidinyl]carbonyl]-

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[1-oxo-4-(phenylthio)butyl]-

Benzenesulfonamide, N-(1,1-dimethylethyl)-4-propyl-

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, trifluoroacetate

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[(5-phenyl-2-thienyl)carbonyl]-,trifluoroacetate

502647-30-5

Phenol, 2-amino-5-[2-(trifluoromethyl)-3-thienyl]-

Phenol, 2-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]-

Benzenepropanoic acid, b-[(4-bromophenyl)amino]-a-methyl-, phenylester

Piperazine,1-(6-pentylthieno[2,3-d]pyrimidin-4-yl)-4-(3,3,3-trifluoro-1-oxopropyl)-,trifluoroacetate

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[6-(4-methylphenyl)-1,6-dioxohexyl]-

3,6-Nonadienal, (3Z,6E)-

147159-47-5

Piperazine,1-(5-ethynyl-2-pyridinyl)-4-[[5-(2-pyrimidinyl)-1-pentenyl]sulfonyl]-

2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-2H-chromene-3-carboxamide

Piperazine,1-(5-amino-1-oxopentyl)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-,trifluoroacetate

Benzoic acid,3-[4-(trifluoromethyl)-2-[[(2E)-3-[4-(trifluoromethyl)phenyl]-2-propenyl]oxy]phenoxy]-

1H-Pyrazole-5-propanamide,1-[(2,4-dichlorophenyl)methyl]-N-(hexylsulfonyl)-3-(1-methylethoxy)-

Oxacyclohexadeca-11,13-diene-2,6-dione,4,8-dihydroxy-13-(hydroxymethyl)-5,5,7,9-tetramethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,11E,13E,16S)-

377085-76-2

Phenol, 2-chloro-4-(1-methylpropyl)-

Phenol, 2-chloro-4-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[(tetrahydro-2-furanyl)carbonyl]-

Oxazaphosphiridinium, 3-cyano-2-methyl-2-propyl-, 3-oxide

Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[6-(1H-indol-1-yl)-1-oxohexyl]-,trifluoroacetate

Oxacyclotetradec-11-ene-2,10-dione,14-ethyl-4,6-dihydroxy-5,7,9,13-tetramethyl-,(4R,5S,6S,7S,9R,11E,13R,14R)-

215737-63-6

Propanoyl chloride, 3-(triphenylmethoxy)-

Phenol, 2-[4-(2-benzofuranyl)-5-methyl-1H-pyrazol-3-yl]-5-methoxy-

Piperazine,1-(4-iodo-3-methoxyphenyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]-,rel-

Oxacyclotetradecane-2,6,10-trione,4-hydroxy-5,7,9,11,13,14-hexamethyl-, (4R,5S,7S,9R,11R,13R,14R)-

Phenol, 2-[5-(2-furanyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]-4-methyl-

Piperazine,1-(6-ethyl-5-methylthieno[2,3-d]pyrimidin-4-yl)-4-(phenylacetyl)-,trifluoroacetate

502643-82-5

Piperazine,1-(4-fluorophenyl)-4-[[1-(3-methyl-2-butenyl)-4-piperidinyl]carbonyl]-

Oxacyclohexadec-13-ene-2,6-dione,16-[2-(aminomethyl)-5-benzothiazolyl]-7-(3-butenyl)-4,8-dihydroxy-5,5,9,13-tetramethyl-, (4S,7R,8S,9S,13Z,16S)-

Thiepino[2,3-c]quinoline-2,3-dicarboxylic acid,4-amino-6,7-dihydro-6-oxo-, dimethyl ester

Ethanediamide,N-[1,2-dihydro-2-oxo-1-[2-oxo-2-[[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]amino]ethyl]-3-pyridinyl]-N'-(phenylmethyl)-

Piperazine,1-(5-cyclohexyl-1-oxopentyl)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-

Oxacyclotetradeca-3,7,12-trien-2-one,9-methoxy-10-(methoxymethoxy)-11,13-dimethyl-,(3E,7E,9S,10S,11R,12Z)-