CAS No. 72952-58-0

1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)-

1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)-

Identification

Catalog number1875826
Chemical name1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)-
CAS RN 72952-58-0
Molecular formulaC14H15ClN2O3

Structure

72952-58-0 structure

Classification

About 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)-

1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)- is a chemical compound registered under CAS number 72952-58-0, with the molecular formula C14H15ClN2O3 and a molecular weight of about 294.74 g/mol. ChemOLED supplies 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(1-oxobutyl)- for laboratory research and bulk production; product code 1875826. Send an inquiry for purity, packaging, price and lead time.

CAS Number
72952-58-0
Molecular Formula
C14H15ClN2O3
Molecular Weight
294.74 g/mol
Related Keywords
dione
oxobutyl
benzodiazepine
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  • 2'-deoxycytidylyl-(3'→5')-thymidylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxyguanosine
  • Diphosphirane,3,3-dibromo-1,2-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, trans-
  • Copper, [2-(methoxycarbonyl)phenyl]-
  • (4-chloro-2-methylphenyl)methyl 4-[3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate
  • 1,5,2,4,6,8-Dioxatetraphosphocane-3,7-diamine,N,N',3,7-tetrabutyl-2,4,6,8-tetrahydroxy-, 2,4,6,8-tetraoxide
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  • Heptane, 1-[(3,3,3-trifluoropropyl)thio]-
  • L-Leucine,L-valyl-L-tyrosyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-glutaminyl-L-tyrosyl-L-leucyl-
  • Benzenamine, 2-[(4-chloro-3-nitrophenyl)azo]-4-tetradecyl-
  • Benzoic acid,4-[[[[(1S)-2-[[(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]amino]-1-[(2-chlorophenyl)methyl]-2-oxoethyl]amino]carbonyl]amino]-, ethyl ester
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  • thymidylyl-(5'→3')-2'-deoxycytidylyl-(5'→3')-thymidylyl-(5'→3')-2'-deoxyadenylyl-(5'→3')-thymidylyl-(5'→3')-2'-deoxyadenylyl-(5'→3')-2'-deoxyguanylyl-(5'→3')-2'-deoxyadenosine
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  • 1H-1,2,4-Triazole-1-carboxamide,3-[[2-(difluoromethoxy)-6-ethylphenyl]sulfonyl]-N,N-diethyl-
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  • 1H-Imidazole, 2-[2-[(diphenylmethyl)sulfinyl]ethyl]-4,5-dihydro-,monohydrochloride
  • 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone
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  • FRP GRID
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    139907-14-5
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  • Oxiranecarboxylic acid, 3-[(phenylamino)carbonyl]-
  • 2-Naphthalenesulfonic acid,3-[(4-amino-2-methoxyphenyl)azo]-7-(benzoylamino)-4-hydroxy-
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    139750-65-5
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  • Benzoic acid, 4-[5-[2-(pentyloxy)ethyl]-2-pyrimidinyl]-, 4-fluorophenylester
  • Benzenemethanol, 2-methoxy-a-(nitromethyl)-
  • Cyclohexanone, 2,3-dimethyl-2-(3-oxobutyl)-, cis-
    139758-21-7