2-(4-nitro-phenylsulfanyl)-4,5-diphenyl-oxazole(57203-44-8)
- Name: 2-(4-nitro-phenylsulfanyl)-4,5-diphenyl-oxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.42
- CAS Registry Number:57203-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38376-52-2/Methyl-[5-(2,4,5-trichloro-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-amine
- 51324-04-0/5-oxo-2-p-tolyl-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidine-7-carboxylic acid ethyl ester
- 100087-49-8/2-(p-Acetoxyphenyl)-4-(2-furyl)-5-phenyl-imidazol
- 39977-00-9/Acetic acid 5-(2-chloro-phenyl)-7-ethyl-1-methyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl ester
- 66603-37-0/2,3-dimethyl-4-phenyl-5,6,8,9-tetrahydro-thieno[3',2':5,6]pyrido[2,3-d]azepine-7-carboxylic acid ethyl ester
- 59271-96-4/2-(2-benzoyloxy-5-methyl-phenyl)-3-(4-bromo-phenyl)-2-methyl-thiazolidin-4-one
- 101609-36-3/6-(6-Benzoylamino-hexanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 36030-97-4/2-[3-(4-Piperidin-1-yl-benzenesulfonyl)-oxazolidin-2-yl]-quinoxaline
- 6393-93-7/5-acetylamino-N-ethyl-2-(2-morpholin-4-yl-ethoxy)-benzamide
- 59280-99-8/4-p-tolyl-thieno[2,3-b]quinoline
- 68746-02-1/(1-hydroxy-1H-tetrazol-5-yl)-phenyl-methanone oxime
- 58884-94-9/1-phenyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid methyl ester
- 890-90-4/3-methylsulfanyl-6-phenyl-8H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 38446-74-1/5-(4-dibromomethyl-phenyl)-2-(4-methoxy-phenyl)-2H-tetrazole
- 18193-86-7/4-chloro-N-(3-methyl-morpholin-4-yl)-3-sulfamoyl-benzamide
- 68524-73-2/1-benzo[d]isothiazol-4-yloxy-3-(benzyl-isopropyl-amino)-propan-2-ol
- 68194-84-3/{4-[4-(4-bromo-phenyl)-thiazol-2-ylamino]-phenyl}-acetic acid
- 28946-53-4/4-(1,1,3-trioxo-1,3-dihydro-1λ6-benzo[d]isothiazole-2-carbonylamino)-benzoic acid
- 98843-75-5/4-(2-morpholin-4-yl-ethyl)-piperidine-1-carbothioic acid 4-chloro-anilide
- 57203-44-8/2-(4-nitro-phenylsulfanyl)-4,5-diphenyl-oxazole
- 55307-44-3/4'-amino-1-methyl-6'-(N-methyl-anilino)-1H,1'H-spiro[indole-3,2'-[1,3,5]triazin]-2-one
- 24799-14-2/N-(2-methoxy-ethyl)-glycine 4-chloro-2-(morpholin-4-yl-phenyl-methyl)-anilide
- 42309-04-6/5-[3-(4-butoxy-benzimidoyl)-3-phenyl-triaz-1-enyl]-1H-[1,2,3]triazole-4-carboxylic acid amide
- 58156-82-4/1-(1H-benzoimidazol-2-yl)-4-morpholin-4-yl-butan-2-one 4-m-tolyl-thiosemicarbazone
- 64824-37-9/cyclo-[(4R,5R)-5-(2-dimethylamino-ethoxy)-4-hydroxy-N2-octadecanoyl-L-ornithyl->-L-threonyl->-4c-hydroxy-(2rH)-L-prolyl->-(4S)-4-hydroxy-4-(4-hydroxy-phenyl)-L-threonyl->-L-threonyl->-3c-hydroxy-4c-methyl-(2rH)-L-prolyl-(1->N5)]
- 52605-57-9/3,5-dimethyl-4-(4-methyl-styryl)-isoxazole
- 23439-42-1/4-ethyl-2-phenyl-3-propionyl-oxazolidine
- 2910-91-0/1-(p-Aethoxy-phenyl)-2-(o-brom-benzoyl)-aethylen
- 91882-26-7/2-Hydroxy-1-methoxy-1-isopropyloxy-1-(4-chlor-phenyl)-propan
- 102657-17-0/1,1-Di-(4-methoxyphenyl)-1-p-tolylmercapto-ethan
