4-(4-(4-chlorophenyl)oxazol-2-yl)thiomorpholine-3,5-dione(1590443-70-1)
- Name: 4-(4-(4-chlorophenyl)oxazol-2-yl)thiomorpholine-3,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.745
- CAS Registry Number:1590443-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 190195-77-8/1-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-3-((E)-3-methoxy-2-methyl-acryloyl)-urea
- 189069-52-1/2',3',5'-tri-O-benzoyl-5-carboxymethyluridine
- 181657-32-9/{(2R,3S)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-[(1S,3S)-3-(2-methoxy-ethoxy)-2-oxo-cyclohexyl]-4-oxo-azetidin-1-yl}-oxo-acetic acid allyl ester
- 193215-52-0/4-((E)-5-Benzenesulfonyl-pent-4-enyl)-6-methoxy-isochroman-3-one
- 189825-38-5/methyl 2,3-O-isopropylidene-4-O-(methoxymethyl)-6-methylene-α-D-mannopyranoside
- 194412-33-4/methyl 5-deoxy-5-C-diethoxyphosphinyl-2,3-O-sulfinyl-β-D-ribofuranoside
- 192325-19-2/C66H80O20
- 201030-72-0/N-α-[9-(nitroguanidino)nonanoyl]aspartic acid amide β-benzyl ester
- 195717-87-4/5-(tert-Butoxycarbonylamino-methyl)-2-[(R)-2-(N',N''-dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionylamino]-benzoic acid
- 182174-13-6/Chloro-acetic acid (4aR,8R,8aS)-2,2-dimethyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 203002-19-1/3-(3-Cyclopentyloxy-4-methoxy-phenyl)-3-hydroxy-1,3-dihydro-indol-2-one
- 211687-23-9/2-isopropoxy-6-phenyl-4-thioxo-1,4-dihydropyrimidine-5-carbonitrile
- 1558058-13-1/C27H33N5O4
- 1312027-75-0/C20H13Cl3FN3O
- 1567326-93-5/C28H28N2O5
- 1558665-69-2/N-(3-acetyl-1,1-dichloro-4-oxo-1-phenylpentan-2-yl)-4-methylbenzenesulfonamide
- 1591826-68-4/5-fluoro-2-methyl-3-(6-oxo-1-((6-oxo-1,6-dihydropyridazin-3-yl)methyl)-4-(trifluoro methyl)-1,6-dihydropyrimidin-5-yloxy)benzonitrile
- 1578238-22-8/C21H27NO6
- 1383993-83-6/C15H8F3IN2OS
- 1590443-70-1/4-(4-(4-chlorophenyl)oxazol-2-yl)thiomorpholine-3,5-dione
- 1594133-04-6/(2Z)-3-(butyltellanyl)-3-phenylacrylic acid
- 1566518-48-6/(E)-4-phenyl 1-nitrooct-2-ene
- 1470363-04-2/C15H20N4O6
- 1470363-27-9/C16H22N4O6
- 349438-77-3/N-(6-methylbenzothiazole-2-yl)-2-(2-methoxyphenyl)acetamide
- 1414797-94-6/2-(2-ethyl-6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
- 1598423-27-8/tert-butyl ((R)-3-hydroxy-1-(((S)-1-(4-((E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl)phenoxy)-3-(1H-indol-3-yl)propan-2-yl)amino)-1-oxopropan-2-yl)carbamate
- 1627110-46-6/ethyl 2-cyano-2-(4-(perfluorooctyl)phenyl)acetate
- 1627935-29-8/4,4'-dichloro-6,6'-dibromo-2,2'-[(1,10-decanediyldioxy)bis(nitrilomethylidyne)]diphenol
- 1583259-16-8/5-benzyloxy-1-hydroxy-3-hydroxy-2-(4-methoxybenzyloxy)-β-D-ribose
