pyrido[3,2,1-kl]phenothiazin-1-one(98107-26-7)
- Name: pyrido[3,2,1-kl]phenothiazin-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.309
- CAS Registry Number:98107-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53057-29-7/4-(3-benzoyloxy-propylamino)-benzo[e]perimidin-7-one
- 96761-76-1/5-iodo-3-naphthalen-2-yl-7-nitro-2-phenyl-3H-quinazolin-4-one
- 18276-92-1/4-Jod-phenacylphosphonsaeure-diethylester-(4-nitro-phenylhydrazon)
- 32049-86-8/N-Butyl-3-{4-[2-imino-3-(2-methyl-cyclohexyl)-imidazolidine-1-sulfonyl]-phenyl}-propionamide
- 34703-59-8/1-(N-benzoyl-glycyl)-4-(4-chloro-2,5-dimethoxy-phenylazo)-3,5-dimethyl-1H-pyrazole
- 15988-00-8/1-(N-benzyl-N-propyl-glycyl)-9b-phenyl-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one
- 129738-72-3/5-amino-4-hydroxy-3-(4-methoxy-phenylazo)-naphthalene-2,7-disulfonic acid
- 2804-81-1/4-Benzyl-1,2-bis-(4-trifluoromethyl-phenyl)-pyrazolidine-3,5-dione
- 17989-88-7/1,1,1-triphenyl-1λ5-phospholane-2,2,3,3,4,4,5,5-octacarbonitrile
- 55670-59-2/1-(4,4'-dimethyl-benzhydrylidene)-4,9-bis-(4-methoxy-benzenesulfonyl)-6,7-dimethyl-3a,4,9,9a-tetrahydro-1H-cyclpenta[b]quinoxaline
- 37706-46-0/1-phenyl-benzo[h]imidazo[1,5-a]quinoline
- 94758-53-9/4-Allyloxy-4'-bis-<2-chlor-aethyl>-aminomethyl-azobenzol
- 98107-26-7/pyrido[3,2,1-kl]phenothiazin-1-one
- 70082-67-6/4-[(Z)-3-Dimethylamino-2-(2-nitro-phenyl)-prop-2-en-(Z)-ylidene]-2-methyl-4H-oxazol-5-one
- 5389-67-3/6-(4-p-tolyl-piperazin-1-yl)-[1,3,5]triazine-2,4-diamine
- 71446-60-1/(5-bromo-3-cyclohexyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylimino)-acetic acid
- 1578188-78-9/4-[cyclopropyl-(4-oxazol-4-yl-benzoyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester
- 1518979-56-0/C42H32N3OP
- 1602922-57-5/(4-chlorophenyl)-carbamic acid (R)-2,2,2-trifluoro-1-((S)-3-phenylpiperidin-1-ylmethyl)-ethyl ester hydrochloride
- 1453209-32-9/C23H27F2N7O3
- 39544-13-3/4-ethylsulfanyl-5-phenyl-6-thioxo-5,6-dihydro-1H-[1,3,5]triazin-2-one
- 68979-74-8/2-(3-bromo-phenyl)-2H-tetrazole-5-carboxylic acid ethyl ester
- 26806-88-2/N-[2-(6-anilino-pyridin-3-ylamino)-pyrimidin-5-yl]-2,2-dimethyl-propionamide
- 55714-66-4/3,6-bis-(N-benzyloxycarbonyl-glycyloxymethyl)-piperazine-2,5-dione
- 10301-21-0/N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-[2-benzoylsulfanyl-1-methyl-4-(methyl-phenyl-carbamoyloxy)-but-1-enyl]-formamide
- 24427-24-5/(3-cyclohexyl-1,2,5-triphenyl-imidazolidin-4-yl)-(4-methoxy-phenyl)-methanone
- 24443-85-4/[(3,5-Bis-trifluoromethyl-phenyl)-butoxycarbonyl-hydrazono]-cyano-acetic acid methyl ester
- 57301-66-3/diphenyl-acetic acid 1-(1-methyl-1H-imidazol-2-yl)-2,2-diphenyl-vinyl ester
- 1421848-04-5/2-{2-[1-butyl-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
- 1417705-72-6/2-[(3R,6R)-6-methyl-1-[5-methyl-2-(pyrimidin-2-yl)benzoyl]piperidin-3-yl]-1,3-benzoxazole-5-carbonitrile