N-(4-ethoxy-phenylcarbamoyl)-2-(5-phenyl-tetrazol-2-yl)-acetamide(69752-47-2)
- Name: N-(4-ethoxy-phenylcarbamoyl)-2-(5-phenyl-tetrazol-2-yl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.379
- CAS Registry Number:69752-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 859741-89-2/1,10-bis-(2-bromo-ethoxy)-decane
- 63218-88-2/4-(4,5-di-pyridin-2-yl-4H-[1,2,4]triazol-3-yl)-phenol
- 47214-52-8/N-[2-morpholin-4-yl-2-(4-propoxy-phenyl)-ethyl]-guanidine
- 93809-33-7/5-(4-chloro-phenyl)-2-(3,4-dimethyl-benzylamino)-thiazol-4-one
- 78356-06-6/1-p-tolyl-2-(1-p-tolyl-1H-tetrazol-5-ylsulfanyl)-ethanone
- 14070-50-9/1-(3-nonanoylamino-phenyl)-1,4-dihydro-tetrazole-5-thione
- 60092-86-6/4-[2-cyclohexyl-N-(toluene-4-sulfonyl)-propionimidoyl]-morpholine
- 36926-93-9/6-anilino-1,3-dimethyl-8-phenyl-1,3-dihydro-purin-2-one
- 56885-01-9/3-(4-phenoxy-phenyl)-2-trichloromethyl-thiazolidin-4-one
- 72391-48-1/N-(3,5-dichlorophenyl)-5-ethyl-5-carboethoxy-1,3-oxazolidine-2,4-dione
- 37534-46-6/3-(4-cyclohex-1-enyl-phenyl)-4,5-diphenyl-3H-thiazol-2-one
- 54569-49-2/4-[(6-chloro-2-oxo-benzooxazol-3-ylmethyl)-amino]-benzoic acid methyl ester
- 40045-61-2/5-(5-nitro-thiazol-2-ylsulfanyl)-4-phenyl-4H-[1,2,4]triazol-3-ylamine
- 37939-26-7/1-methyl-2-(3,4,5-trimethoxy-benzoyl)-1,2,4,5-tetrahydro-benzo[d][1,2]oxazepine
- 21060-84-4/7-hydroxy-4-methyl-8-[(4-phenyl-thiazol-2-ylamino)-methyl]-chromen-2-one
- 38090-44-7/3-[(4-phenyl-piperazin-1-yl)-acetyl]-1,3,4,5-tetrahydro-benzo[e][1,2]oxazepine
- 54030-19-2/2-hydroxy-5-[2-(3-methoxy-phenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-benzoic acid
- 29476-35-5/4-methyl-benzoic acid 1,3-dihydro-furo[3,4-c]pyridine-1,6-diyl ester
- 33699-59-1/2-ethyl-6,8-dimethoxy-3-methyl-5-(4-nitro-benzyl)-2,3-dihydro-benzo[f][1,4]oxazepine
- 69752-47-2/N-(4-ethoxy-phenylcarbamoyl)-2-(5-phenyl-tetrazol-2-yl)-acetamide
- 42794-12-7/N6-cyclohexyl-N6-propyl-adenosine
- 71131-42-5/2-(4-dimethylcarbamoylsulfanyl-3,5-dimethoxy-benzyl)-3-morpholin-4-yl-acrylonitrile
- 43075-34-9/N-(6-bromo-benzothiazol-2-yl)-N'-(4-bromo-phenyl)-N''-(3-dimethylamino-propyl)-guanidine
- 51762-09-5/(6R)-7t-((R)-2-amino-2-phenyl-acetylamino)-3-ethoxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 52680-69-0/4-{[5-(2-chloro-phenyl)-6-(4-methoxy-phenyl)-2-methyl-pyridin-3-yl]-thioacetyl}-morpholine
- 59943-22-5/7-Oxo-3-[2-(2-phenoxy-acetoxy)-eth-(Z)-ylidene]-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 2-methylsulfanyl-ethyl ester
- 34551-00-3/1-acetyl-2-{4-[bis-(2-chloro-ethyl)-amino]-2,5-dimethoxy-phenyl}-1,2-dihydro-benzo[d][1,3]oxazin-4-one
- 20496-67-7/Benzothiazol-2-yl-[3-[(Z)-5-phenyl-[1,3,4]thiadiazol-2-ylimino]-2,3-dihydro-isoindol-(1Z)-ylidene]-amine
- 51753-61-8/5-(2-fluoro-phenyl)-3-morpholin-4-ylmethylene-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 879145-93-4/N-(2-chlorophenyl)-2-(pyridin-3-yl)-1H-benzo[d]imidazole-5-sulfonamide