3-p-tolyl-2,3-dihydro-pyrano[3,2-f]quinolin-1-one(21629-65-2)
- Name: 3-p-tolyl-2,3-dihydro-pyrano[3,2-f]quinolin-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.334
- CAS Registry Number:21629-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54896-57-0/6β-{(R)-2-[(N-carbamoyl-D-valyl)-amino]-2-(4-hydroxy-phenyl)-acetylamino}-penicillanic acid
- 67121-96-4/(6R)-7t-{2-[4-(5-methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-acetylamino}-8-oxo-3-(6-oxo-1,6-dihydro-pyridazin-3-ylsulfanylmethyl)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 72627-59-9/8b-diethylamino-10a-methyl-2,10b-diphenyl-10a,10b-dihydro-8bH-benzo[e]cyclobuta[c][1,3,4]oxadiazolo[3,2-a]pyridine-9,10-dicarboxylic acid diethyl ester
- 39676-34-1/1-(4-diphenylcarbamoylsulfanyl-2-oxo-3-phenyl-2,3-dihydro-thiazol-5-yl)-2H-isoquinoline-2-carboxylic acid diphenylamide
- 27460-49-7/(1R)-3,3-dimethyl-7-oxo-6-[(2,2,2-trichloro-ethoxycarbonyl)-(triphenyl-λ5-phosphanylidene)-methyl]-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
- 98397-37-6/N-<(6-Methoxy-benzthiazol-2-yl)-azo>-N'-phenylguanidin
- 6697-50-3/N-ethyl-N-phenyl-glycine 4-p-tolyl-thiazol-2-ylamide
- 10116-44-6/4-[2,5-bis-(2-chloro-phenyl)-oxazol-4-yl]-N,N-dipropyl-aniline
- 72115-88-9/6-(4-fluoro-phenyl)-[1,2,4,5]tetrazin-3-ylamine
- 24646-23-9/(4-Nitroso-phenyl)-acetic acid ethyl ester
- 29918-40-9/2-(3,5-dichloro-phenyl)-4,4-dimethyl-5-methylene-4,5-dihydro-oxazole
- 39726-51-7/3-anilinomethyl-[1,3]thiazinane-2,4-dione
- 60914-86-5/3-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 68194-81-0/[4-(4-methyl-thiazol-2-ylamino)-phenyl]-acetic acid
- 57047-08-2/N-tetrazolo[1,5-b]pyridazin-6-yl-benzene-1,2-diamine
- 60980-73-6/3-dichloroacetyl-2-(3-fluoro-phenyl)-thiazolidine
- 54415-05-3/4,4,5,5-tetrachloro-2-(1-phenyl-ethyl)-isothiazolidin-3-one
- 4941-08-6/9-Benzyl-9H-10-thia-1,3,9-triaza-anthracene
- 71504-40-0/2-cyclohexyl-4,4-dimethyl-3-phenyl-isoxazolidin-5-one
- 21629-65-2/3-p-tolyl-2,3-dihydro-pyrano[3,2-f]quinolin-1-one
- 42176-82-9/N-[1-(3,4-dichloro-phenyl)-ethyl]-3-morpholin-4-yl-propionamide
- 53503-47-2/4-ethyl-3-(4-methoxy-phenyl)-5-phenyl-3H-thiazol-2-one
- 1079657-24-1/(R)-2-(4-acetylpiperazin-1-yl)-4-(1-(4-isopropoxy-2-methoxyphenyl)ethylamino)-6-isopropyl-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
- 951442-00-5/C25H27ClF2N6O
- 1073693-76-1/N-(2-{4-[dimethylamino-(4-fluoro-phenyl)-methyl]-cyclohexyl}-ethyl)-2-[2-(4-methoxy-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetamide
- 1092694-89-7/N-(2-indanyl)-3-(n-butyl)-5,5-dimethyl-4-phenyl-4,5-dihydro-(1H)-pyrazole-1-carboxamide
- 1086423-36-0/N-(5-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenylcarbamoyl)-2-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
- 1092408-50-8/(1R)-N-[3-methoxy-4-(2-chloro-5-fluoro-phenylcarbonyl)amino-phenylcarbonyl]-3-morpholin-4-yl-spiro[cyclopentane-1,4'-benzo[b]azepane]
- 1082831-89-7/(R)-carbamic acid 3-[4-(3,4-dichloro-phenyl)-piperazin-1-yl]-3-oxo-1-phenyl-propyl ester
- 1082011-18-4/C20H19F2N5O