5-Phenyl-3-phenylaminomethyl-3H-[1,3,4]thiadiazol-2-one(73860-89-6)
- Name: 5-Phenyl-3-phenylaminomethyl-3H-[1,3,4]thiadiazol-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.354
- CAS Registry Number:73860-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66541-99-9/(2-chloro-6-methyl-phenyl)-cyclopentylmethyl-(4,5-dihydro-1H-imidazol-2-yl)-amine
- 72113-04-3/5-(4-chloro-phenyl)-6-ethoxy-pyrazine-2,3-dicarbonitrile
- 71307-03-4/1-(6-chloro-pyrazin-2-yl)-3-(3,4-dichloro-phenyl)-urea
- 19998-06-2/2,4-Cl2-C6F3NHNCHC6H5
- 20063-46-1/3,3'-[4-(2,5-dioxo-imidazolidin-4-ylidenemethyl)-3-methyl-phenylazanediyl]-bis-propionitrile
- 30345-86-9/6-amino-5-benzyl-1-benzyloxy-1H-pyrimidine-2,4-dione
- 55416-29-0/1-phenyl-3-(2-pyrrolidin-1-ylmethyl-benzoimidazol-1-yl)-propan-1-one
- 33163-52-9/3-acetoxy-2-benzyl-benzo[4,5]thiazolo[3,2-a]pyridin-1-one
- 17254-99-8/5-[2-(furfuryl-methyl-amino)-ethyl]-5-phenyl-pyrimidine-2,4,6-trione
- 3590-11-2/4-(2-hydroxy-[1]naphthylazo)-benzoic acid-{2-[bis-(2-chloro-ethyl)-amino]-ethyl ester}
- 72538-49-9/2-isothiocyanato-1,4-bis-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-pyrazine
- 32931-88-7/3',3'-dimethyl-6-nitro-1'-phenyl-1',3'-dihydro-spiro[chromene-2,2'-indole]-8-carboxylic acid ethyl ester
- 65258-92-6/N-[N-(4-chloro-2-methyl-phenyl)-formimidoyl]-N'-(1-diethoxymethyl-1H-indazol-5-yl)-N-methyl-formamidine
- 73472-66-9/2-[1,1,2,2-tetradeuterio-3-(5-methyl-[1,3,4]oxadiazol-2-yl)-3-pentadeuteriophenyl-3-phenyl-propyl]-2-aza-bicyclo[2.2.2]octane
- 2736-43-8/<α-(2,4-Dinitro-phenylhydrazono)-4-nitro-benzyl>-phosphonsaeure-diethylester
- 57737-26-5/N-carbamimidoyl-4-[5-(4-isopropoxy-benzyl)-2,4,6-trioxo-hexahydro-pyrimidin-5-ylazo]-benzenesulfonamide
- 37627-39-7/(2,6-dichloro-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-furfuryl-amine
- 42063-39-8/(5-phenyl-[1,3,4]selenadiazol-2-yl)-carbamic acid ethyl ester
- 53662-76-3/4,9-dimethyl-5-(methylamino-phenyl-methyl)-1,6-dioxa-4,9-diaza-5λ5-phospha-spiro[4.4]nonane
- 73860-89-6/5-Phenyl-3-phenylaminomethyl-3H-[1,3,4]thiadiazol-2-one
- 30294-34-9/N-{2-[4-(4,5,6,7-Tetrahydro-benzooxazol-2-ylsulfamoyl)-phenyl]-ethyl}-benzamide
- 35247-49-5/2-amino-5-hydroxymethyl-6-(N-hydroxymethyl-4-methyl-anilinomethyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one
- 2611-31-6/C23H21N3O5
- 94000-26-7/4,4',4''-{[(4-nitro-phenyl)-triazenylidene]-λ5-phosphanetriyl}-tris-morpholine
- 102666-76-2/2,6,7-tri-morpholin-4-yl-4-phenylsulfanyl-pteridine
- 34573-41-6/6β-(2-phenoxy-acetylamino)-penicillanic acid 1-tert-butoxycarbonyl-L-prolyloxymethyl ester
- 69083-04-1/5-methylsulfanyl-pentanoic acid 2-(10,15,20-triphenyl-porphyrin-5-yl)-anilide
- 41852-70-4/3-acetyl-2-phenyl-2,3-dihydro-benzothiazole 1-oxide
- 5566-18-7/2-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-yl)-N-isopropyl-acetamide
- 13678-13-2/2-phenyl-3,4-dihydro-2H-benzo[b][1,4]thiazepine-5-carboxylic acid (3-dimethylamino-propyl)-methyl-amide