2,3-bis-benzoyloxy-5-methyl-5,10-dihydro-phenazine(49819-94-5)
- Name: 2,3-bis-benzoyloxy-5-methyl-5,10-dihydro-phenazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:436.467
- CAS Registry Number:49819-94-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1461665-86-0/(S)-6-{[carboxymethyl-(2,2,2-trifluoro-ethyl)-amino]-methyl}-4-(4-fluoro-phenyl)-4-methyl-2-thiazol-2-yl-1,4-dihydro-pyrimidine-5-carboxylic acid methyl ester
- 1454929-15-7/1-(4-(tert-butyl)benzyl)-4-ethyl-3-(3-(4-(6-methoxy-5-nitropyridin-2-yl)phenyl)propyl)-1H-1,2,4-triazol-5(4H)-one
- 1397713-12-0/3-(5-biphenyl-4-yl-6,6-dimethyl-4,4-dioxo-5,6-dihydro-4H-4lambda6-[1,4,3]-oxathiazin-2-ylamino)-3-(2,3-difluorophenyl)propan-1-ol
- 1416320-91-6/N'-(3-fluoro-4-{[6-methoxy-7-({1-[(methylamino)-2-oxoethyl]piperidin-4-yl}oxy)quinolin-4-yl]oxy}phenyl)-N-(2-chloro-6-methylphenyl)cyclopropane-1,1-dicarboxamide
- 374080-65-6/C40H33N5O2
- 1537219-94-5/C30H26Cl2N4O3S2
- 1384315-16-5/C16H18N2O5S
- 1538615-20-1/(2R)-N-carbamimidoyl-2-phenyl-3-(4-methylphenyl)propanamide hydrochloride
- 1538616-49-7/(±)-N-carbamimidoyl-3-(1H-indol-3-yl)-2-phenylpropanamide hydrochloride
- 1401341-84-1/C21H22FN7O5
- 55165-53-2/3-(4-nitro-2-pyridin-2-yl-phenyl)-2-phenyl-3H-quinazolin-4-one
- 69561-51-9/3-[2-(3-{[bis-(2-chloro-ethyl)-amino]-methyl}-4-ethoxy-anilino)-ethyl]-2-methyl-3H-quinazolin-4-one
- 95705-08-1/5,5-dimethyl-3-phenothiazin-10-ylmethyl-2-phenylimino-thiazolidin-4-one
- 70579-51-0/4-{4-[3-(4,6-diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-phenyl]-butyl}-benzoic acid ethyl ester
- 32471-63-9/O5'-(3,5-dimethoxy-benzyl)-uridine
- 43092-07-5/6,7-dimethoxy-2-[3-(4-o-tolyl-piperazin-1-yl)-propylamino]-3H-quinazoline-4-thione
- 27511-67-7/7-chloro-3-(3,4-dimethoxy-phenyl)-2-methyl-5-phenyl-1,2,3,5-tetrahydro-imidazo[5,1-b]quinazoline
- 21119-88-0/undecanoic acid 4-(2-phenoxy-anilino)-[1,3,5]triazin-2-ylamide
- 52142-61-7/1,3-bis-(4-butoxy-benzyl)-pyrimidine-2,4,6-trione
- 49819-94-5/2,3-bis-benzoyloxy-5-methyl-5,10-dihydro-phenazine
- 14258-51-6/C28H36N2O2S
- 37566-89-5/(toluene-4-sulfonyl)-carbamic acid 2-{4-[4-(4-fluoro-phenyl)-4-oxo-butyl]-piperazin-1-yl}-ethyl ester
- 30741-33-4/3-[4-(5-butoxy-pyrimidin-2-ylsulfamoyl)-phenyl]-N-phenyl-propionamide
- 39539-92-9/4-methyl-piperazine-1-carboxylic acid 3-oxo-2-(6-phenoxy-pyridazin-3-yl)-1,3-dihydro-isoindol-1-yl ester
- 35044-44-1/6-oxo-3a,4-diphenyl-3a,6-dihydro-1H-cyclopentapyrazole-3,5,6a-tricarboxylic acid 3-ethyl ester 5,6a-dimethyl ester
- 54738-39-5/4-[2-(5-nitro-1-vinyl-1H-imidazol-2-yl)-vinyl]-benzaldehyde (2,4-dinitro-phenyl)-hydrazone
- 51851-30-0/7-chloro-2-(2-diethylamino-ethyl)-5,11a-dimethoxy-10-methyl-5-phenyl-5,10-dihydro-benzo[e]imidazo[1,5-a][1,4]diazepine-1,3,11-trione
- 50796-35-5/O2',O3'-bis-(4-methoxy-benzoyl)-uridine
- 73219-19-9/1,1'-{4,4'-[3,6-bis-(4-methyl-benzoyl)-[1,2,4,5]tetrazine-1,4-diyl]-diphenyl}-bis-ethanone
- 68180-92-7/(6R)-7t-[2-(5,6-dihydro-[1,4]oxathiin-2-yl)-2-(Z)-methoxyimino-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester