Current position:Home >Product >
R/S-N-3-cyanophenyl-N'-(6-tert-butoxycarbonylamino-2,2-dimethylthiochroman-4-yl)urea
R/S-N-3-cyanophenyl-N'-(6-tert-butoxycarbonylamino-2,2-dimethylthiochroman-4-yl)urea(1393528-01-2)
- Name: R/S-N-3-cyanophenyl-N'-(6-tert-butoxycarbonylamino-2,2-dimethylthiochroman-4-yl)urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:452.577
- CAS Registry Number:1393528-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1383121-02-5/C20H13F4N7O2
- 1383971-74-1/N-(5-(3-chlorobenzamydo)bicyclo[3.2.1]octan-1-yl)-5-fluoropicolinamide
- 1383681-82-0/C29H35BrN6O2
- 1221130-76-2/7-(2,4-difluorophenyl)-4-(4-methoxyphenyl)-8-methyl-1,5-diaza-bicyclo[4.2.0]oct-3-en-2-one
- 1384873-70-4/7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,7-diazaspiro[2.5]octane-4-sulfonic acid cyclohexylmethyl-methyl-amide
- 1383947-39-4/C15H10ClF3N2O2S2
- 1383428-70-3/C17H18F3N
- 1357254-35-3/4-(benzothiophen-5-yl)-7-bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline
- 1391386-77-8/C19H21N3O3
- 1391988-24-1/C34H48N4O2
- 1283128-13-1/(R)-N-(2-chloro-5-(1-hydroxy-2-(2-(3-(trifluoromethyl)indazol-6-yloxy)ethylamino)ethyl)phenyl)thiophene-2-sulfonamide
- 1392412-48-4/1-(5-butoxy-2-chloro-phenyl)-7-chloro-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 1246433-76-0/{4-[3-fluoro-6-(pyridin-3-yl)-9H-pyrrolo[2,3-b:5,4-c']dipyridin-4-yl]phenyl}-(4-methyl-piperazin-1-yl)methanone
- 1381830-96-1/C23H23ClF3N5O2
- 1307293-51-1/C22H21NO2S2
- 1272718-06-5/1-[[3-(1,1-dimethylethyl)phenyl]sulfonyl]-5-(trifluoromethyl)-1H-indole-2-boronic acid
- 1394318-09-2/(S)-N-{1-[2-(4-amino-3-nitrophenylamino)-6-butylpyrimidin-4-yl]pyrrolidin-3-yl}acetamide
- 1394852-67-5/N2-(3-amino-4-chlorophenyl)-6-butyl-N4,N4-diethylpyrimidine-2,4-diamine
- 1398322-47-8/7-chloro-4-hydroxy-3-(4-methyl-1,2,5-oxadiazol-3-yl)-6-(4-(piperidin-1-yl)phenyl)quinolin-2(1H)-one
- 1393528-01-2/R/S-N-3-cyanophenyl-N'-(6-tert-butoxycarbonylamino-2,2-dimethylthiochroman-4-yl)urea
- 1395077-79-8/2-(2,2-dimethyl-tetrahydropyran-4-ylamino)-5,8-dihydro-6H-pyrido[3,4-d]pyrimidine-7-carboxylic acid [1-(3-chloro-4-fluoro-phenyl)-2-hydroxy-ethyl]-amide
- 1401163-37-8/{1-[({3-fluoro-6-[4-(trifluoromethyl)phenyl]pyridin-2-yl}methyl)amino]cyclohexyl}methanol
- 1400675-28-6/dimethyl (4S,7S,10aS,4'S,7'S,10a'S)-4,4'-(((2R,5R)-2-(3-chlorobenzyl)-5-(4-hydroxybenzyl)-1,6-dioxo-1,6-hexanediyl)diimino)bis(5-oxooctahydro-7H-pyrido[2,1-b][1,3]thiazepine-7-carboxylate)
- 1394939-04-8/N-{3-[2-{[(E)-(dimethylamino)methylidene]amino}-5-(pyridin-4-yl)-1,3-thiazol-4-yl]-2,4-difluorophenyl}-2,5-difluoro-N-(methoxymethyl)benzenesulfonamide
- 1057134-93-6/2-(1H-indazol-3-yl)-5-phenyl-thiazole-4-carboxylic acid (2-dimethylamino-ethyl)-amide
- 439563-50-5/C37H41N3O3
- 337531-25-6/4-[(anilinocarbothioyl)amino]-3,5-diiodobenzoic acid
- 726194-71-4/N-(2-{4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]phenoxy}ethyl)urea
- 398479-20-4/3-(7-Chloro-5-oxo-6-propyl-6,9-dihydro-5H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-8-yl)-4-propoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
- 851436-68-5/4-bromo-2-(heptyloxymethyl)-1-methoxybenzene