6-methyl-4-phenyl-1,4,3-oxathiazin-2(6H)-one 4-oxide(108947-79-1)
- Name: 6-methyl-4-phenyl-1,4,3-oxathiazin-2(6H)-one 4-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:225.268
- CAS Registry Number:108947-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 200275-62-3/4-Amino-5-(2-ethyl-benzoimidazol-1-ylmethyl)-4H-[1,2,4]triazole-3-thiol
- 233599-75-2/(2S,3S,4R,5R)-3,5-<
dioxy>-2,4-dimethylheptanal - 115572-66-2/rac-1-tert-(Butoxycarbonyl)-2-tert-butyl-3-<(ethoxycarbonyl)methyl>imidazolidin-4-one
- 108054-49-5/α-fluoro-4-methylbenzylphosphonic acid bis cyclohexylammonium salt
- 113258-47-2/C30H33N7O9
- 100898-04-2/(+/-)-3-endo-hydroxy-7,7-dimethylbicyclo<3.2.0>heptan-6-one
- 108947-79-1/6-methyl-4-phenyl-1,4,3-oxathiazin-2(6H)-one 4-oxide
- 98324-48-2/potassium R,S-α-phenylglycerate
- 101544-04-1/3,3'-<(2RS,3Z)-2-(Dimethylcarbamoylmethyl)-3-ethyliden-2,7,12,18-tetramethyl-2,3-dihydro-21H,23H-porphyrin-13,17-diyl>dipropionsaeure-dimethylester
- 103621-08-5/(R)-2-Methyl-2,4-diphenyl-oxazolidine
- 95754-91-9/sinularone A
- 109923-22-0/4-(2-cyclohexenyloxy)-1-oxo-1H-2,3-benzoxazine
- 116547-20-7/ethyl ester of p-(2-H-tetrafluoroethoxy)phenylglyoxalic acid
- 112329-27-8/(1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-hydroxymethyl-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 99042-51-0/Acetic acid (2S,3S,4R,5R)-4,5-diacetoxy-2-(2-chloro-ethoxy)-2-trityloxymethyl-tetrahydro-pyran-3-yl ester
- 108817-02-3/2-<3-(3-bromo-5-phenylsalicyl)-5-tert-butylsalicyl>-4-carbethoxyphenol
- 108292-89-3/1,3-Dihydro-β,1,3-trioxo-α-(triphenylphosphoranyliden)-2H-isoindol-2-pentansaeure-ethylester
- 110354-00-2/benzyl 2-(4,5-diphenyl-2-oxo-4-oxazolin-3-yl)-2-pentenoate
- 107402-69-7/diethyl (4-acetyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)-malonate
- 113403-88-6/(1S,2R,6S,7R)-8-Oxo-4,8-diphenyl-4-aza-8λ5-phospha-tricyclo[5.2.2.02,6]undec-10-ene-3,5-dione
- 106881-33-8/2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose dimethylsulfamate
- 107972-80-5/[(E)-(1R,2R)-1-Methyl-2-(methylsulfanyl-trimethylsilanyloxy-methyl)-pent-3-enyl]-carbamic acid benzyl ester
- 104883-26-3/benzyl (5RS,6SR)-6-(2-oxoethyl)-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 112403-85-7/N-(2-phenylethoxy)-1,3,4,5-tetrahydro-2H-benzazepin-2-one
- 252270-15-8/N-butyl-N'-(5,6,7,8-tetrahydronaphth-1-yl)thiourea
- 200114-20-1/[(R)-1-((S)-1-{(2R,3S)-3-[2-(Ethyl-isopropyl-sulfamoyl)-ethyl]-oxiranyl}-2-phenyl-ethylcarbamoyl)-2-methanesulfonyl-2-methyl-propyl]-carbamic acid benzyl ester
- 195058-19-6/2,3-di-O-benzyl-4-O-formyl-D-threose
- 113519-72-5/(3E)-6-ethyl-2,4-diphenylocta-3,5-dien-2-ol
- 100703-47-7/2-(1-bornyloxy)-5,6-dihydro-2H-pyran
- 96824-22-5/(Z)-3-m-Tolylcarbamoyl-acrylic acid ethyl ester
