1-(5-chloro-pyridin-2-yl)-3-(2-methoxy-phenyl)-thiourea(21780-67-6)
- Name: 1-(5-chloro-pyridin-2-yl)-3-(2-methoxy-phenyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.777
- CAS Registry Number:21780-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5272-90-2/(3,5-diphenyl-1H-pyrazol-4-yl)-(4-nitro-benzylidene)-amine
- 101588-22-1/4-cyclohexyl-2-(4-sulfamoyl-phenyl)-thiazole-5-carboxylic acid methyl ester
- 93733-84-7/3-(O-Acetyl-mandelamido)-2-pyridinol
- 6248-40-4/1-(4-bromo-phenyl)-4-oxo-2-phenyl-azetidine-2-carboxylic acid ethyl ester
- 64506-74-7/3-(4-{2-[(1H-Indole-7-carbonyl)-amino]-ethyl}-phenyl)-propionic acid
- 54804-92-1/2-Allyl-5-(4-dimethylamino-phenylazo)-benzo[f]isoindole-1,3-dione
- 59839-19-9/2-(3-Ethoxycarbonyl-6-phenyl-pyridin-2-yl)-malonic acid diethyl ester
- 42899-75-2/[5-(pyridine-3-sulfonylamino)-pentyl]-carbamic acid benzyl ester
- 32193-81-0/C17H17N5O4
- 39910-82-2/(2-Phenyl-quinolin-4-yl)-carbamic acid 2,4,6-tribromo-phenyl ester
- 67245-82-3/Acetylsulfanyl-[(2S,3S)-3-(2-hydroxy-2-phenyl-acetylamino)-2-iodomethyl-4-oxo-azetidin-1-yl]-acetic acid
- 5027-88-3/1-Pyrid-3-yl-3,3-bis-(4-chlorphenyl)-3-hydroxy-2-benzoylaminoprop-1-en
- 41752-80-1/2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-2-methyl-phenyl)-acetamide
- 61429-68-3/3a-benzoyl-2,3-dioxo-1-phenyl-4-phenylsulfanyl-1,2,3,3a,4,7-hexahydro-indole-7a-carboxylic acid ethyl ester
- 33391-11-6/1-[(2-Chloro-benzyl)-methyl-amino]-3-[3-(2,6-dimethyl-piperidin-1-yl)-propyl]-3-phenyl-1,3-dihydro-indol-2-one
- 70617-33-3/(4aS,5S,6R,7R,8aS)-2-[2-(1H-Indol-3-yl)-ethyl]-6-methoxy-7-(3,4,5-trimethoxy-benzoyloxy)-decahydro-isoquinoline-5-carboxylic acid methyl ester
- 65112-13-2/N-[(2R,3R)-1-[(R)-1-(Benzhydrylidene-hydrazinocarbonyl)-2-methyl-allyl]-2-((E)-2-butoxy-propenylsulfanyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide
- 58177-20-1/C45H54N4O4
- 68978-99-4/(2E,10E)-(R)-11-[(1S,4S,5S,7S)-3a-Acetoxy-2-acetyl-1-benzyl-7-methyl-6-methylene-3-oxo-5-(tetrahydro-pyran-2-yloxy)-octahydro-isoindol-4-yl]-8-methyl-4-(tetrahydro-pyran-2-yloxy)-undeca-2,10-dienoic acid methyl ester
- 21780-67-6/1-(5-chloro-pyridin-2-yl)-3-(2-methoxy-phenyl)-thiourea
- 37656-68-1/(1-benzyl-piperidin-4-yl)-(4-methoxy-2-methyl-phenyl)-amine
- 1246952-20-4/(Z)-2-(4-methoxybenzoxy)-3-prenyl-4-methoxy-N-(2-aminophenyl)cinnamamide
- 1247033-69-7/C26H33ClFN5O4
- 1247035-82-0/C27H38F3N5O4
- 1248575-65-6/6-[3-cyano-1-cyclohexyl-6-(difluoromethoxy)-1H-indol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide
- 1251161-13-3/4-(4-{[2-ethyl-3-fluoro-4-(methylsulfonyl)phenyl]carbonyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-methyl-2-(methyloxy)benzamide
- 1246346-67-7/N-[3-(3-methyl-1H-pyrazolo[4,3-c]pyridin-4-ylamino)-phenyl]-methanesulfonamide
- 1248542-64-4/C29H31N3O3
- 1220343-20-3/C28H21ClF2N4O
- 1166848-18-5/C21H22F2N2*ClH