6-(chloromethyl)-5,6-dihydro-2-phenyl-4H-1,3-oxazine(31401-07-7)
- Name: 6-(chloromethyl)-5,6-dihydro-2-phenyl-4H-1,3-oxazine
- Synonyms:6-(chloromethyl)-5,6-dihydro-2-phenyl-4H-1,3-oxazine
- Molecular Formula:
- Molecular Weight:209.675
- CAS Registry Number:31401-07-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72851-76-4/1-[7-(3-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidin-3-yl]-ethanone
- 899790-35-3/2-(4-methylphenoxy)-5-nitrobenzenesulfonamide
- 1256963-86-6/C28H23ClN2O2
- 1380698-29-2/N-(4-cyanophenyl)-2,4-dinitrobenzenesulfonamide
- 1401297-61-7/tert-butyl ((3aR,5R,5aS,7S,8S,9aR,9bR)-5-(hydroxymethyl)-7,8-dimethoxy-7,8-dimethyl-5,5a,7,8,9a,9b-hexahydro-3aH-[1,4]dioxino[2',3':4,5]pyrano[3,2-d]thiazol-2-yl)(methyl)carbamate
- 1024613-07-7/1-benzyl-4-benzyloxy-5-oxo-cyclopent-3-ene-1,3-dicarboxylic acid diethyl ester
- 125783-58-6/(S)-pinanediol {(1S,2S)-1-bromo-2,3-bis(benzyloxy)propyl}boronate-1-d
- 1441128-53-5/2-(trimethylsilyl)ethyl (2-azido-4,6-O-benzylidene-3-O-chloroacetyl-2-deoxy-α-D-galactopyranosyl)-(1→3)-4,6-O-benzylidene-2-deoxy-2-(2,2,2,-trichloroethoxycarbonylamino)-β-D-galactopyranoside
- 1262414-11-8/(S)-N-(3-(4-(5-(2-cyclohexyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-2-hydroxypropyl)-2-hydroxyacetamide
- 1213971-65-3/(S)-1-(3-isopropylphenyl)ethanamine
- 1423134-34-2/tert-butyl 4-{3-[(3R)-3-({(1S)-3-tert-butoxy-1-[4-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)phenyl]-3-oxopropyl}carbamoyl)piperidin-1-yl]-3-oxopropyl}piperidine-1-carboxylate
- 128377-31-1/2,3-di-O-allyl-4,6-di-O-benzyl-D-mannopyranosyl p-nitrobenzoate
- 1443126-37-1/5-[4-(4-fluorophenoxy)phenyl]-N,N-dimethyl-2H-tetrazole-2-carboxamide
- 108471-95-0/(Z)-3-(3,3-Dimethyl-ureido)-2-phenyl-acrylic acid
- 913742-58-2/(2S,4R)-4-[(5-chloro-thiophene-2-carbonyl)-amino]-1-{[2-fluoro-4-(2-oxo-pyridin-1-yl)-phenylcarbamoyl]-methyl}-pyrrolidine-2-carboxylic acid methyl ester
- 1080521-26-1/2-(4-(4-(2,4-dichlorophenylsulfonamido)-7-fluoro-2-methyl-1H-indol-5-yloxy)-3-methoxyphenyl)acetic acid
- 1309861-03-7/C2HF3O2*C19H13Cl2NO5
- 85299-12-3/Thiobenzoic acid S-(2,3,5,6-tetramethyl-phenyl) ester
- 606971-30-6/2-(4-acetylpiperazine-1-yl)-6-[3,5-bis(trifluoromethyl)benzyl]-5,6,7,8,9,10-hexahydro-4-(2-methylphenyl)-5-oxopyrimido[4,5-b][1,5]diazocine
- 31401-07-7/6-(chloromethyl)-5,6-dihydro-2-phenyl-4H-1,3-oxazine
- 1035216-43-3/ethyl 6-{[2-(4-fluorophenoxy)ethyl]amino}nicotinate
- 946000-82-4/(4-chloro-3-cyclopropylaminomethyl-benzyl)-(2-fluoro-ethyl)-carbamic acid tert-butyl ester
- 478963-33-6/(2-chloro-5-nitro-phenyl)(4-isopropylphenyl)methanone
- 941594-27-0/5-[2-benzyloxy-4-(4-ethylpyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanyl-ethyl)-1,2,5-thiadiazolidin-3-one
- 33085-24-4/(η5-cyclopentadienyl)dicarbonyl(triphenylphosphine)hydridotungsten(II)
- 260803-99-4/C36H30N2O4S5
- 1093984-22-5/2-(2-chlorophenyl)-N-(cyclohexylmethyl)quinazolin-4-amine
- 32971-23-6/2-hydroxyimino-2-phenyl-acetohydroxamic acid
- 27329-47-1/methylenedimagnesium dibromide
- 149267-64-1/tert-Butyl-2-[(4-fluorophenyl)methylidene]hydrazinecarboxylate
