1-Allyl-3-benzoyl-2-phenyl-isothiourea(22238-82-0)
- Name: 1-Allyl-3-benzoyl-2-phenyl-isothiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.393
- CAS Registry Number:22238-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52411-63-9/2,2-Dichloro-3-hydroxy-3-phenyl-thiopropionic acid S-phenyl ester
- 35093-12-0/Cyclohexyl-methyl-thiocarbamic acid S-(3,4-dichloro-benzyl) ester
- 26478-82-0/7-(4-methoxy-phenyl)-5-phenyl-3,4-diaza-bicyclo[4.1.0]hept-4-en-2-one
- 26216-16-0/C17H23N3O2
- 54270-21-2/[2-(2-methoxy-phenyl)-indol-3-yl]-pyridin-3-yl-methanone
- 34264-77-2/Thiophosphoric acid O-(4-chloro-2-cyano-phenyl) ester O'-(2-chloro-1-methyl-ethyl) ester S-ethyl ester
- 31399-94-7/C15H10Cl3NO3
- 73901-02-7/4-Dimethylamino-N-(3-nitro-phenyl)-benzenesulfonamide
- 65962-03-0/{2-[1-(2-Diethylamino-ethoxymethyl)-2-(2-methoxy-phenoxy)-ethoxy]-ethyl}-diethyl-amine
- 35197-86-5/C21H26N2O2
- 55305-71-0/N-(2-Nitrobenzolsulfonyl)-N-(2,3-dimethylphenyl)-N'-t-butylharnstoff
- 67295-85-6/trans-2-tert.Butylamino-5-nitro-6-benzyloxy-1,2,3,4-tetrahydro-1-naphthalenol
- 56564-79-5/C23H17N3O4S
- 50702-35-7/(4-Chloro-phenyl)-carbamic acid 2-nitro-4,6-bis-trifluoromethyl-phenyl ester
- 56065-30-6/2-Deoxy-2-fluoro-1,3-di-O-triphenylmethyl-sn-<3-2H>glycerin
- 34701-58-1/cis-(1,4-Dihydroxyphenyl)-2-phenylethen
- 51834-19-6/6-Phenylmercapto-exo-2-methoxycarbonyl-bicyclo<2.2.1>heptan
- 61301-32-4/6-Benzyloxycarbonylamino-2-(4-benzyloxycarbonylamino-4-methoxycarbonyl-butyrylamino)-hexanoic acid methyl ester
- 54974-38-8/o-Methyl-(2,3,4,4,4-pentafluor-1-butenyl)-benzol
- 22238-82-0/1-Allyl-3-benzoyl-2-phenyl-isothiourea
- 69127-73-7/C9H5F7OSe
- 1037795-98-4/5-chloro-2-{4-[4-(2-isopropyl-5-methyl-4-tetrazol-1-ylphenoxymethyl)thiazol-2-yl]piperidin-1-yl}pyrimidine
- 910811-44-8/3-{2-ethyl-6-methyl-4-[3-oxo-3-((1aS,5aR)-1,1,2-trimethyl-1,1a,5,5a-tetrahydro-3-thia-cyclopropa[a]pentalen-4-yl)-propyl]-phenyl}-N-(2-hydroxy-1-hydroxymethyl-ethyl)-propionamide
- 1057667-39-6/N-[(oximinocyclohexane)carbonyl]-1-aminomethyl cyclohexaneacetic acid
- 1015069-76-7/N-[(1S)-3-(4-(6-isoquinolyl)(1,2,3-triazolyl))-1-benzylpropyl](tert-butoxy)carboxamide
- 1064782-59-7/6-chloro-1-phenylimidazo[4,5-b]pyridin-2-ol
- 1049810-76-5/N-({4-[(2-Chloro-5-{5-(methylsulfonyl)-1-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]phenyl}methyl)-1-phenylethanamine
- 1024003-86-8/5-(tert-butyl)-3-[(1S,7R)-5-(2,4-difluorophenyl)-4,5-diazatricyclo[5.2.1.0(2,6)]deca-2(6),3-dien-3yl]-1,2,4-oxadiazole
- 1046830-46-9/5-(4,4-dimethylcyclohexa-1,5-dienyl)-3-(1-methyl-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
- 1048702-86-8/(R)-3-[3-(3-methoxyphenyl)-piperidin-1-yl]-1-(2,4,5-trifluorobenzyl)-propylamine
