Thiourea, N-(methoxyphenyl)-N,N'-diphenyl-(61793-18-8)
- Name: Thiourea, N-(methoxyphenyl)-N,N'-diphenyl-
- Synonyms:
- Molecular Formula:C20H18N2OS
- Molecular Weight:
- CAS Registry Number:61793-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61786-95-6/Acetamide, 2-chloro-N-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)phenyl]-
- 61786-96-7/Acetamide, 2-bromo-N-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)phenyl]-
- 61786-98-9/2-Butenoic acid, 4-[[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)phenyl]amino]-4-oxo-, (Z)-
- 61787-00-6/Cysteine, S-[(methylthio)methyl]-
- 61787-13-1/Uridine, 5'-deoxy-5-fluoro-5'-iodo-
- 61788-14-5/1,2,4-Triazine-3,5(2H,4H)-dione, 6-phenyl-, 3-hydrazone
- 61788-18-9/Tetrazolo[1,5-b][1,2,4]triazin-7(1H)-one, 6-methyl-
- 6178-97-8/2-Propen-1-one, 3-selenophene-2-yl-1-(2-thienyl)-
- 61793-02-0/Phosphinic acid, (1-amino-1-methylethyl)phenyl-, butyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 61793-06-4/3H-Pyrido[2,3-e]-1,4-diazepin-3-one, 1,2,4,5-tetrahydro-4-methyl-1-phenyl-
- 61793-07-5/3H-Pyrido[2,3-e]-1,4-diazepin-3-one, 4-ethyl-1,2,4,5-tetrahydro-1-phenyl-
- 61793-08-6/3H-Pyrido[2,3-e]-1,4-diazepin-3-one, 1-(2-chlorophenyl)-1,2,4,5-tetrahydro-4-methyl-
- 61793-09-7/3H-Pyrido[2,3-e]-1,4-diazepin-3-one, 1-(2-chlorophenyl)-4-ethyl-1,2,4,5-tetrahydro-
- 61793-10-0/3H-Pyrido[2,3-e]-1,4-diazepin-3-one, 1-(2-fluorophenyl)-1,2,4,5-tetrahydro-4-methyl-
- 61793-11-1/1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione, 4-methyl-1-phenyl-
- 61793-12-2/1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione, 4-ethyl-1-phenyl-
- 61793-13-3/1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione, 1-(2-chlorophenyl)-4-methyl-
- 61793-14-4/1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione, 1-(2-chlorophenyl)-4-ethyl-
- 61793-15-5/1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione, 1-(2-fluorophenyl)-4-methyl-
- 61793-18-8/Thiourea, N-(methoxyphenyl)-N,N'-diphenyl-
- 61793-19-9/8,10-Dioxa-5-aza-9-siladodecan-12-amine, N,N,5-tributyl-9-[2-(dibutylamino)ethoxy]-9-[(dibutylamino)methyl]-
- 61793-20-2/1H-Azepino[4,5-b]quinoxaline, 2,3,4,5-tetrahydro-3-methyl-, hydrochloride
- 61793-21-3/1H-Indole-3-carboxylic acid, 5-(2-ethoxy-1,1-dimethyl-2-oxoethoxy)-2-methyl-1-(2-methylpropyl)-, ethyl ester
- 61793-22-4/1H-Indole-3-carboxylic acid, 5-(2-ethoxy-1,1-dimethyl-2-oxoethoxy)-2-methyl-1-(1-methylethyl)-, ethyl ester
- 61793-23-5/1H-Indole-3-carboxylic acid, 5-(2-ethoxy-2-oxo-1-phenylethoxy)-2-methyl-1-(2-methylpropyl)-, ethyl ester
- 61793-24-6/1H-Indole-3-carboxylic acid, 5-(1-carboxy-1-methylethoxy)-2-methyl-1-(2-methylpropyl)-, 3-ethyl ester
- 61793-25-7/1H-Indole-3-carboxylic acid, 5-(1-carboxyethoxy)-2-methyl-1-(1-methylethyl)-, 3-ethyl ester
- 61793-26-8/1H-Indole-3-carboxylic acid, 5-(1-carboxy-1-methylethoxy)-2-methyl-1-(1-methylethyl)-, 3-ethyl ester
- 61793-27-9/1H-Indole-3-carboxylic acid, 5-(carboxyphenylmethoxy)-2-methyl-1-(2-methylpropyl)-, 3-ethyl ester
- 61793-28-0/1H-Indole-3-carboxylic acid, 5-(carboxyphenylmethoxy)-2-methyl-1-(2-methylpropyl)-, 3-ethyl ester, compd. with cyclohexanamine (1:1)