9-(p-propionylphenoxy)acridine(137265-10-2)
- Name: 9-(p-propionylphenoxy)acridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.382
- CAS Registry Number:137265-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133373-31-6/3-(2-Chlorophenyl)-2-hydroxypropanoic acid
- 135958-65-5/Acetic acid 2-bromomethyl-2,3-dihydro-benzofuran-7-yl ester
- 133571-47-8/5,10-dihydro-8-fluoro-indeno[1,2-b]indole
- 134391-17-6/5-tert-butyl-3-(methoxycarbonyl)-5-phenyl-γ-butyrolactone
- 134002-16-7/cis-(15Z)-12-oxo-10,15-phytodienoic acid
- 137676-62-1/2-(2-Methyl-5-hydroxyphenylazo)-1-methylbenzimidazole
- 137059-58-6/Diphenyl-acetic acid (1S,3R,5R)-6-methyl-6-aza-bicyclo[3.2.1]oct-3-yl ester
- 106501-85-3/cis-1-methyl-3-(N,N-dibenzylamino)-4-phenyl-β-azetidinone
- 129253-31-2/(2R,4R,6S)-2-[Bis-(2-chloro-ethyl)-amino]-2-oxo-6-phenyl-2λ5-[1,3,2]oxazaphosphinan-4-yl-hydroperoxide
- 136328-97-7/2-(3,4-Dichloro-phenyl)-N-[1-(4-hydroxy-phenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide
- 132015-34-0/cuanzine
- 6893-90-9/Acetic acid (1R,2R,3S)-2,3,4-triacetoxy-1-((1S,2S)-1,2,3-triacetoxy-propyl)-butyl ester
- 38384-99-5/(5-methyl-piperidin-2-yl)-methanol
- 67524-75-8/(RS)-phenyl-((SR)-3-phenyl-2H-azirin-2-yl)-methanol
- 135080-51-2/3-(4,4-Dimethoxy-butyl)-cyclohexene
- 137840-59-6/3-Methyl-2-(3-oxo-cyclohexyl)-but-2-enal
- 142288-02-6/N-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-2-chloro-acetamide
- 138469-68-8/2-(6-methoxy-3-nitropyridin-2-yl)propanenitrile
- 137266-37-6/(5aS,9aS,9bS)-6,6,9a-Trimethyl-3,5,5a,6,7,8,9,9a-octahydro-naphtho[1,2-c]furan-3,5,9b-triol
- 137265-10-2/9-(p-propionylphenoxy)acridine
- 118288-61-2/8-Chloro-2-(4'-chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino<5,4-c>pyridazin-3(2H)-one
- 136265-63-9/1-(4-methoxybenzoyl)-2-acetyl-2-(4-carbethoxy-2-thiazolyl)hydrazine
- 136801-04-2/5-(3-Ethoxy-4-methoxyphenyl)-2-
-1,3,4-oxadiazole - 138580-64-0/2-(penta-O-acetyl-D-galacto-pentitol-1-yl)-5,6-diphenylpyrazine
- 136001-74-6/diisopropyldithiophosphoric acid N-phenylbenzamidine salt
- 137282-10-1/(S)-3-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-4-cyclohexyl-2-hydroxy-butyric acid methyl ester; compound with trifluoro-acetic acid
- 141722-13-6/C45H60N8O4*4ClH
- 138537-02-7/2-Hexyl-6-[4'-((1Z,4Z,9Z,15Z)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-15-p-tolyl-porphyrin-5-yl)-biphenyl-4-ylmethyl]-pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
- 5492-30-8/(Z)-phytol
- 85081-15-8/cis-5-norbornene-exo-2,3-dicarboxylic anhydride
