Current position:Home >Product >
R/S-N-2-chlorophenyl-N'-(6-tert-butoxycarbonylamino-thiochroman-4-yl)urea
R/S-N-2-chlorophenyl-N'-(6-tert-butoxycarbonylamino-thiochroman-4-yl)urea(1392810-37-5)
- Name: R/S-N-2-chlorophenyl-N'-(6-tert-butoxycarbonylamino-thiochroman-4-yl)urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:433.959
- CAS Registry Number:1392810-37-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 302830-71-3/C27H35N3O6S
- 694511-29-0/(S)-3-(2-fluoro-phenyl)-N-{1-[3-(pyrimidin-5-yloxy)-phenyl]-ethyl}-acrylamide
- 335246-99-6/(R,S)-N-{cyclopropyl[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}cyclohexanamine
- 212632-65-0/1-[5-(4-methoxyphenoxy)quinazolin-4-yl]-3-phenylurea
- 281196-14-3/C26H31ClFN5O3S
- 885500-54-9/[4-(4-chlorobenzyl)piperidin-4-yl]methylamine
- 884006-72-8/(1S,3R)-3-aminocyclopentylmethyl cyanide p-toluenesulfonate
- 880778-08-5/2,5-dimethyl-1-(2-trifluoromethyl-phenyl)-1H-pyrrole-3-carboxylic acid (3-methanesulfonylamino-phenyl)-amide
- 351381-66-3/2-[4-(2-Methoxy-ethoxy)-2,6-dimethyl-phenoxy]-6-methyl-4-(tetrahydro-furan-3-ylamino)-nicotinic acid methyl ester
- 266319-91-9/2-(3-chlorophenyl)-4-[(R)-2,3-dihydroxy-3-methyl-1-butoxy]-5-[4-(methylsulfonyl)phenyl]-3(2H)-pyridazinone
- 732969-57-2/N-(azocan-1-yl-phenylimino-methyl)-N'-phenyl-benzamidine
- 168057-75-8/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[2,3,4,5-tetrahydro-2-[[2'-[[(aminocarbonyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-7-methoxy-3-oxo-1H-2-benzazepin-4(R)-yl]butanamide
- 64364-20-1/6-(2-[2-(Aminomethyl)phenyl]acetamido)-2,2-dimethyl-3-(O-methylphosphono)penam
- 951401-16-4/C19H28N2O4
- 956467-80-4/N-[((2S)-1-{[3,4-bis(methyloxy)phenyl]sulfonyl}-2-pyrrolidinyl)methyl]-N-ethyl-3,4-bis(methyloxy)benzenesulfonamide
- 1392810-37-5/R/S-N-2-chlorophenyl-N'-(6-tert-butoxycarbonylamino-thiochroman-4-yl)urea
- 1394371-19-7/C23H20ClN3O2
- 1407514-86-6/C11H23N3O2
- 1340670-06-5/C54H33N3S
- 1442423-51-9/C31H46N2O2
- 1445885-02-8/{3-[5-fluoro-2-(3-indazol-1-ylpropionyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]-4-methoxyphenyl}acetic acid
- 1384542-44-2/3-amino-4-(4-(4-(pyridin-3-yl)-1H-imidazol-1-yl)-3-(trifluoromethyl)-1H-indazol-1-yl)benzamide
- 1538558-14-3/(Z)-5,9,13,13-tetramethyl-1,11-dioxo-1-(4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenylsulfonamido)-2,8,10,12-tetraoxa-5,6,7-triazatetradec-6-ene 6-oxide
- 101741-62-2/2,6-dimethyl-4-[4-(4-nitro-phenylazo)-phenyl]-morpholine
- 100975-03-9/1-[3]furyl-pentan-1-one-(2,4-dinitro-phenylhydrazone)
- 47147-09-1/(2-benzylsulfanyl-indol-3-ylmethyl)-dimethyl-amine
- 67084-67-7/7-benzoyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
- 67101-99-9/(8-methyl-1,2,3,4-tetrahydro-quinolin-6-yl)-diphenyl-acetonitrile
- 93261-09-7/2-Hydroxy-5-oxo-2-(2-chlorphenyl)-3-(4-chlorphenyl)-4-cyan-Δ3-pyrrolin
- 1404073-08-0/(1S,2R)-1-amino-2-phenylcyclopropanecarboxylic acid trifluoroacetate