CAS No. 51058-98-1

6H-Pyrimido[5,4-b]azepine (9CI)

Identification

Catalog number	842112
Chemical name	6H-Pyrimido[5,4-b]azepine (9CI)
CAS RN	51058-98-1
Molecular formula	C8H7N3

Structure

Classification

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About 6H-Pyrimido[5,4-b]azepine (9CI)

6H-Pyrimido[5,4-b]azepine (9CI) is a chemical compound registered under CAS number 51058-98-1, with the molecular formula C8H7N3 and a molecular weight of about 145.16 g/mol. ChemEster supplies 6H-Pyrimido[5,4-b]azepine (9CI) for laboratory research and bulk production; product code 842112. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51058-98-1
Molecular Formula: C8H7N3
Molecular Weight: 145.16 g/mol

Related Keywords

azepine

pyrimido

Pyrimido

Dimethacrylimide, methyl methacrylate polymer

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L-Aspartic acid,L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-leucyl-L-prolylglycyl-L-prolyl-L-a-aspartyl-L-lysyl-L-lysyl-L-valyl-L-prolylglycyl-L-leucyl-L-a-aspartyl-L-isoleucyl-L-lysyl-L-tyrosyl-

1H-Pyrrole-2,5-dione,3-[(4-methoxyphenyl)amino]-4-phenyl-1-(3,3,3-trifluoropropyl)-

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L-Cysteine,L-phenylalanyl-L-tryptophyl-L-tyrosyl-L-histidyl-L-lysyl-L-methionyl-L-isoleucyl-L-leucyl-L-valyl-L-alanylglycyl-

Acetamide,N-[4-[[2,5-dihydro-1-(2-methoxyethyl)-2,5-dioxo-4-phenyl-1H-pyrrol-3-yl]amino]phenyl]-

L-Methionine, glycylglycyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-

1H-Pyrrole-2,5-dione,3-[[4-(difluoromethoxy)phenyl]amino]-1-(2-methoxyethyl)-4-phenyl-

Silane,[2-[2,5-dimethoxy-4-[(1R)-1-phenyl-2-propenyl]phenoxy]ethyl]trimethyl-

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6,7-DIHYDRO-4-METHYL-5H-CYCLOPENTAPYRIMIDIN-2-AMINE

1H-Imidazo[1,2-a]imidazole-5,6-dione,1-(2,3-dimethylphenyl)-2,3-dihydro-

Stannane, (3,3-dimethyl-1-butynyl)triethyl-

Phenyl, 4-(aminosulfonyl)-

Cyclohexanecarboxylic acid,3,5-dimethyl-1-[[(phenylmethoxy)amino]methyl]-, (3R,5S)-rel-

1H-Pyrrole-2,5-dione,3-[(4-methoxyphenyl)amino]-4-phenyl-1-(2,2,2-trifluoroethyl)-

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1,2,7-Trimethoxydibenz[cd,f]indol-4(5H)-one

1H-Imidazo[1,2-a]imidazole-5,6-dione, 1-ethyl-2,3-dihydro-2-phenyl-

L-Glutamic acid, L-leucyl-L-arginylglycyl-L-arginyl-

1,2,4-Thiadiazole-5(2H)-thione, 3-(1-methylethyl)-

Phenol, 4-(1,4-dihydro-4-quinazolinyl)-2,6-dimethyl-,mono(trifluoroacetate) (salt)

BOC-CYS(NPYS)-OH

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Formamide, N,N-dimethyl-, compd. with5-fluoro-2,4(1H,3H)-pyrimidinedione (1:2)

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4-Piperidinol, 1-(cyclooctyloxy)-2,2,6,6-tetramethyl-

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Carbamic acid,[(1R,2R)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester, rel-

3-Furancarboxaldehyde, tetrahydro-2-oxo-, ion(1-), sodium

Bicyclo[3.1.0]hexan-2-ol,3-azido-4-(phenylmethoxy)-5-[(phenylmethoxy)methyl]-,(1S,2S,3R,4R,5R)-

Oxiranecarboxylic acid, 2-[6-[[tris(1-methylethyl)silyl]oxy]hexyl]-, ethylester, (2R)-

TETRAHYDRO-7-(METHOXYCARBONYLAMINO)-2,2-

2(3H)-Furanone, dihydro-3-[[(methylsulfonyl)oxy]methylene]-, (E)-