2-methyl-phenyl-amino-4H-<3,1>-benzoxazin-4-one(79860-08-5)
- Name: 2-methyl-phenyl-amino-4H-<3,1>-benzoxazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.272
- CAS Registry Number:79860-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132532-04-8/(R)-2-diphenylphosphinyl-2'-trifluoromethanesulfonyloxy-1,1'-binaphthalene
- 137301-94-1/(2RS)-N-(carbobenzyloxy)-L-valyl-N-(2,3-dihydro-1H-inden-2-yl)glycine N-<3-(1,1,1-trifluoro-3-methyl-2-hydroxybutyl)>amide
- 136537-07-0/Toluene-4-sulfonic acid (2S,3S)-3-tert-butoxycarbonylamino-4-(tert-butyl-diphenyl-silanyloxy)-2-hydroxy-butyl ester
- 139238-70-3/(S)-3-{(S)-2-tert-Butoxycarbonylamino-3-[1-(toluene-4-sulfonyl)-1H-imidazol-4-yl]-propionylamino}-4-cyclohexyl-2-hydroxy-butyric acid methyl ester
- 137351-83-8/Acetic acid (3aR,5S,6R,6aR)-5-[2-amino-1-(methoxy-phenyl-phosphinoyl)-ethyl]-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester; compound with acetic acid
- 102131-10-2/(4aR,6S,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-N-((1S,4R,5S,6S)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)cyclohex-2-en-1-yl)hexahydro-4H-benzo[d][1,3]dioxin-6-amine
- 138537-03-8/5-(4-methylphenyl)-15-<4-<(3,6-dioxo-4-methyl-1,4-cyclohexadienyl)methyl>phenyl>-2,8,12,18-tetrahexyl-3,7,13,17-tetramethylporphine
- 138606-67-4/N-isovaleroyl-Phe-Nva <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide
- 135638-29-8/D-myo-inositol 1-(1,2-di-O-palmitoyl-sn-glycer-3-yl methylphosphonate)
- 138540-61-1/C55H90N10O18
- 139102-28-6/(+/-)-1-(2-bromo-6-methoxyphenyl)-2-aminopropane
- 139067-57-5/(2R*,3R*)-2-(2,4-Difluorophenyl)-3-(N-methylamino)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
- 140385-02-0/(4S,4aS,5R,8aS)-4-((Z)-2-Ethoxy-vinyl)-4-hydroxy-5-methoxymethoxy-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one
- 135663-49-9/Acetic acid (2R,3S,4S,5S)-4-acetoxy-2-acetoxymethyl-5-iodo-6-methoxy-tetrahydro-pyran-3-yl ester
- 138663-44-2/1,2-diamino-1,2-dideoxy-D-glycero-L-manno-heptitol dihydrochloride
- 140869-81-4/1-(4-methoxyphenyl)-3,3-dimethyl-4-<1-methyl-2-(phenylmethoxy)ethyl>azetidin-2-one
- 125073-97-4/(4R,5R)-4-Methyl-5-phenyl-2-p-tolyl-oxazolidine
- 90696-37-0/(3S,4S)-3-((S)-1-Hydroxy-ethyl)-4-((E)-2-phenylsulfanyl-vinyl)-azetidin-2-one
- 121405-03-6/(-)-(1S,5R,7R)-5-Methyl-3-phenylsulfonyl-7-vinyl-6,8-dioxabicyclo<3.2.1>octane
- 79860-08-5/2-methyl-phenyl-amino-4H-<3,1>-benzoxazin-4-one
- 94320-88-4/6,8-bisdimethylamino-4-chloropyrimido<5,4-d>-1,2,3-triazine
- 77302-36-4/3-Hydroxy-2-methyl-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester
- 87796-36-9/(E,Z)-5-deoxy-2,3-O-isopropylidene-5-(p-methoxyphenyl)-L-ribose oxime
- 86659-45-2/erythro-1-(3,4-dimethoxyphenyl)propane-1,2-diyl diacetate
- 18977-93-0/(+/-)-daunosamine hydrochloride
- 80009-69-4/r-1,cis-2(a),trans-6(e)-triphenyl-cis-3(e)-methyl-4-phosphorinanone
- 107538-28-3/RRR(SSS)-2-(2-Methyl-2,3-epoxypropionyl)-3-phenyl-1-cyclohexylaziridine
- 89706-67-2/(1α,4α,5α,7α)-4-carboxy-7-(phenylacetamido)-2-oxabicyclo<3.2.0>heptan-6-one
- 74244-33-0/C27H20O
- 107731-75-9/trans-1-(2,4-dimethoxybenzyl)-3-methyl-4-(methylsulfonyloxymethyl)-2-azetidinone