Current position:Home >Product >
(±)-4-(6-methoxypyridin-3-yl)-5-phenyl-3,4-dihydropyrimidine-2(1H)-thione
(±)-4-(6-methoxypyridin-3-yl)-5-phenyl-3,4-dihydropyrimidine-2(1H)-thione(1609637-41-3)
- Name: (±)-4-(6-methoxypyridin-3-yl)-5-phenyl-3,4-dihydropyrimidine-2(1H)-thione
- Synonyms:(±)-4-(6-methoxypyridin-3-yl)-5-phenyl-3,4-dihydropyrimidine-2(1H)-thione
- Molecular Formula:
- Molecular Weight:297.381
- CAS Registry Number:1609637-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81997-63-9/benzyl 2-acetamido-2,6-dideoxy-α-D-galactopyranoside
- 351432-74-1/4-(4'-benzyloxy-3-undecylbiphenyl-4-yloxymethyl)-2,2-dimethyl-1,3-dioxolane
- 858352-15-5/benzyl 2,3,4-tri-O-benzyl-7-deoxy-7-diazo-α-D-mannoheptopyran-6-ulose
- 614727-67-2/(E)-3-[4-(2-[2-(Cyclohexylmethyloxy)phenyl]vinyl]piperidino]methyl-2-methoxypyrazine
- 1355062-48-4/(23R,24S)-23,24-diacetoxy-3β,15α.25-trihydroxy-cycloart-7-en-16-one 3-O-β-D-xylopyranoside
- 1179487-86-5/3-cyano-2-fluoro-4-(4-chlorophenyl)-6-phenylpyridine
- 1356493-21-4/methyl 4-hydroxy-2-(4-methoxyphenyl)benzofuran-6-carboxylate
- 1351371-83-9/4-(cyclohexylphenylmethoxy)piperidine
- 1590352-38-7/5-(4-fluoro-3-methylphenyl)-2,2-dimethyl-4H-benzo[d][1,3]oxathiin-4-one
- 1040246-31-8/N-(7-fluoro-6-(2-fluoro-4-iodophenylamino)-3-methylisoxazolo[4,3-b]pyridin-5-yl)cyclopropanesulfonamide
- 1095720-47-0/4-(4-(imidazo[1,2-a]pyridine-3-yl)-5-methylthiazol-2-ylamino)-N-(tetrahydro-2H-pyran-2-yloxy)benzamide
- 1353346-40-3/5,6,12,13-tetrachloro-2,9-bis(3-(4-(4-((4,6-diamino-1,3,5-triazin-2-yl)methyl)phenyl)-1H-1,2,3-triazol-1-yl)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- 1200834-00-9/2-(4-((4-(4-methoxyphenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid
- 1202067-18-2/[2-(2-fluoro-4-iodophenylamino)thieno[2,3-b]pyridin-3-yl]-[(4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-methanone
- 102277-23-6/7-Ethyl-3-phenyl-1-phenylamino-5,6-dimethoxycarbonyl-2,3,3a,4,7,7a-hexahydro-1H-imidazo<4,5-b>pyrazine-2-thione
- 100005-36-5/4-Phenyl-2-p-tolylamino-thiophene-3-carboxylic acid amide
- 1239673-38-1/2-[5'-{hydroxy[2-(trifluoromethyl)phenyl]methyl}-2'-oxospiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl]benzonitrile
- 946000-44-8/2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethylamine
- 1189109-64-5/C8H12N4O3
- 1609637-41-3/(±)-4-(6-methoxypyridin-3-yl)-5-phenyl-3,4-dihydropyrimidine-2(1H)-thione
- 80214-08-0/N'-[1-(4-Methoxy-phenyl)-3-oxo-3-phenyl-prop-(E)-ylidene]-hydrazinecarboxylic acid phenyl ester
- 1332362-25-0/(2S,3S)-2-(((4-((4-methoxybenzyl)oxy)but-2-yn-1-yl)oxy)methyl)-3-phenyloxirane
- 107807-01-2/N-butyl-O-diphenylphosphinylhydroxylamine
- 853062-46-1/C13H19NO4*ClH
- 337963-45-8/1-(3-hydroxypropyl)-4-(3-methyl-3H-benzothiazol-2-ylidenemethyl)quinolinium iodide
- 1352630-94-4/phenyl 4,6-O-benzylidene-3-O-benzyl-2-deoxy-2-phthalimido-1-deoxy-1-thio-β-D-glucopyranoside S-oxide
- 1233713-56-8/4-bromo-6-methoxyflav-3-ene
- 1314464-31-7/C22H23NO2S
- 1362479-61-5/C12H8BF3O4
- 1399049-86-5/3-(2-hydroxybenzyl)-5-isopropyl-8-methyl-2H-chromen-2-one
