C19H17NO5(1373877-70-3)
- Name: C19H17NO5
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.348
- CAS Registry Number:1373877-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1379445-61-0/{5-methyl-3-phenyl-1-[2-(piperidin-1-ylsulfonyl)benzyl]-1H-pyrazol-4-yl}acetic acid
- 1370731-75-1/methyl 2-phenyl-5-(3-nitrophenyl)oxazole-4-carboxylate
- 1361503-80-1/(Z)-3-[4-(cyclohexylamino)phenyl]-2-phenylacrylonitrile
- 1354575-81-7/C20H29IO4
- 1375802-01-9/C9H9F2N3
- 1378871-15-8/N-(1-(3-bromophenyl)-3-(4-nitrophenyl)-3-oxopropyl)acetamide
- 1329607-80-8/C16H17BrO3
- 1375262-04-6/4-(3-chlorophenyl)-3,7-dimethyl-1-phenyl-4,6-dihydropyrazolo[4',3':5,6]pyrano[2,3-d]pyrimidine-5(1H)-one
- 1384259-82-8/4-methylene-3-(2-thienyl)cyclohex-2-enone
- 1367455-88-6/7-[(4-aminobutyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- 1261117-75-2/C23H30BrFN4O3
- 1344686-64-1/1-(10-acetyl-10H-3-hydroxyphenothiazin-2-yl)-3-phenylpropane-1,3-dione
- 667936-42-7/C37H46F2N2O2
- 352423-56-4/C22H20N2O
- 1058113-01-1/C15H21NOS
- 1374882-61-7/(S)-5-(2-chlorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
- 1383563-51-6/C10H11F2NO4S
- 1383918-64-6/3-(2-(thiophen-2-yl)ethyl)-2-(4-fluorostyryl)quinazolin-4(3H)-one
- 1383187-05-0/C15H15F3O3
- 1373877-70-3/C19H17NO5
- 1254358-86-5/C16H11ClN4O
- 1381867-59-9/C19H17ClN2O3
- 99390-98-4/1-(4-Chloro-phenyl)-4-(4-methoxy-phenyl)-6-methyl-1H-pyridin-2-one
- 103025-64-5/(2R,3S,4R)-4-Allyl-2-isopropyl-5-oxo-3-phenyl-tetrahydro-furan-3-carboxylic acid methyl ester
- 102692-67-1/7β-(5-benzyloxypentyl)-2β-formyl-3α-(tetrahydropyran-2-yl)-oxybicyclo<3.3.0>octane
- 94833-46-2/5-(4-Bromo-phenyl)-6,7,8,9-tetrahydro-11-thia-2,4,10-triaza-benzo[b]fluoren-1-ylamine
- 106762-48-5/diphenyl-4-(pyrrolidinosulphonyl)-3-pyridylmethanol
- 87895-10-1/3,5,5-Trimethyl-6-pyrrolidin-1-yl-1-(toluene-4-sulfonyl)-1,4,5,6-tetrahydro-pyridazine-4-carboxylic acid ethyl ester
- 89608-01-5/2-(4-Bromo-phenyl)-7-methyl-4-methylamino-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone
- 100924-18-3/Acetic acid (4aR,8S,8aS)-2-phenyl-7-(toluene-4-sulfonylaminocarbonyl)-4,4a,8,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester