Current position:Home >Product >
5-Methyl-7-phenyl-6H-2,3,5a,8,9,9b-hexaaza-cyclopenta[a]naphthalene; hydrobromide
5-Methyl-7-phenyl-6H-2,3,5a,8,9,9b-hexaaza-cyclopenta[a]naphthalene; hydrobromide(58535-67-4)
- Name: 5-Methyl-7-phenyl-6H-2,3,5a,8,9,9b-hexaaza-cyclopenta[a]naphthalene; hydrobromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.201
- CAS Registry Number:58535-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158427-31-7/5-(3-(Bicyclo[2.2.1]hept-2-yloxy)-4-difluoro-methoxyphenyl)tetrahydro-2(1H)-pyrimidone
- 128121-28-8/N-[2-cyano-3-(1,4-dihydro-1-phenyl-[1]-benzothiopyrano[4,3-c]pyrazol-3-yl)-3-oxo-propanoyl]-DL-leucine
- 145963-52-6/N-[3-[2-(1H-Imidazol-1-yl)ethoxy]phenyl]-4-(2-thienyl)-2-pyrimidinamine hydrochloride
- 863304-50-1/4-tert-butoxycarbonylamino-N-(2-methyl-4-trifluoromethylphenyl)bicyclo[2.2.2]octane-1-carboxamide
- 325786-06-9/(4-imidazol-1-yl-benzylamino)-acetic acid methyl ester
- 913271-16-6/4-[5-(4-chlorophenyl)-4-pyridin-2-ylpyrimidin-2-yl]-N,N-dimethylpiperazine-1-sulfonamide
- 333961-96-9/C17H16N4O3S
- 134442-32-3/4-bromophenyl (E)-3-(trans-4-pentylcyclohexyl)allyl ether
- 104565-68-6/4-chloro-5-(3-ethyl-4-methoxybenzylamino)-2-i-propyl-3(2H)pyridazinone
- 85768-86-1/4-Nitrobenzyl 2-[3(S)-{1(R)-hydroxyethyl}-4(S)-chloroazetidin-2-on-1-yl]-3-(3-nitrophenoxy)-3-trimethylacetylthio-propenoate
- 99960-20-0/N2-[(4-methylphenyl)methyl]-2,3-pyridinediamine
- 77040-54-1/2-trans-[2-(3-chloro-phenyl)-ethenyl]-3-methyl-4-oxo-4H-pyrido-[1,2-a]pyrimidine-7-carboxylic acid
- 47647-70-1/Hydroxyindium-bis-pentafluorobenzoat
- 58535-67-4/5-Methyl-7-phenyl-6H-2,3,5a,8,9,9b-hexaaza-cyclopenta[a]naphthalene; hydrobromide
- 69822-94-2/Allyl-methyl-(2-oxo-2-phenyl-ethyl)-phenyl-phosphonium; bromide
- 32229-53-1/Toluene-4-sulfonic acid; compound with thioacetic acid S-(2-amino-2-methyl-propyl) ester
- 17348-88-8/1-(N-Methylindolyl-2-methyl)-2-cyclohexylhydrazin-dihydrogenmaleat
- 103104-27-4/Benzylammonium-p-(lauroylamino)benzoat
- 58414-91-8/3-(2-Cyclobutylmethyl-octahydro-isoquinolin-4a-yl)-phenol; compound with (Z)-but-2-enedioic acid
- 66023-40-3/Toluene-4-sulfonate1-ethyl-6-fluoro-2-methyl-quinolinium;
- 23283-70-7/2-Benzyloxy-3,5-dichloro-N-(2-diethylamino-ethyl)-benzamide; compound with oxalic acid
- 4070-03-5/[3,3-Bis-(4-chloro-phenyl)-propyl]-indan-1-yl-amine; compound with (Z)-but-2-enedioic acid
- 59254-79-4/Propionic acid (4aS,8aS)-1-(3-cyano-3,3-diphenyl-propyl)-4-propyl-decahydro-quinolin-4-yl ester; compound with oxalic acid
- 21106-51-4/Phenacetamidopenicillanic acid-p-nitro-cinnamylamine-salt
- 60522-88-5/[2-(4-Methoxy-benzenesulfonyl)-ethyl]-trimethyl-stannane
- 62103-02-0/4-(4-chloro-cis-styryl)-3-(4-methoxy-phenyl)-sydnone
- 1992-41-2/Isopropyldihydrogenphosphat Aniliniumsalz
- 100175-47-1/Hydrochlorid v. N-(3-Morpholino-propionyl-3-ethyl-3-phenyl-azetidin
- 107431-57-2/3-(1benzyl-3-piperidyl) 5-(4-nitrooxybutyl) 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
- 123660-70-8/ethyl p-[(E)-2-(6,7,8,9-tetrahydro-9-methyl-5H-benzocycloheptene-2-yl)propenyl]benzoate