2,4-dimethoxy-6-phenylpyrimidine(1137536-95-8)
- Name: 2,4-dimethoxy-6-phenylpyrimidine
- Synonyms:2,4-dimethoxy-6-phenylpyrimidine
- Molecular Formula:
- Molecular Weight:216.239
- CAS Registry Number:1137536-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1217336-96-3/2-(4-fluorophenyl)-6-(N-(2-hydroxyethyl)methylsulfonamido)-N-methyl-5-(3-(1-(pyridin-2-yl)cyclopropylcarbamoyl)phenyl)benzofuran-3-carboxamide
- 75643-36-6/4-(2,5-Dimethoxy-phenyl)-5,6-diphenyl-2H-pyridazin-3-one
- 107870-27-9/nephthediol
- 737823-46-0/di-tert-butyl {[(4-{2-[2-(acetylamino)-1,3-thiazol-5-yl]ethyl}phenyl)amino]methylidene}biscarbamate
- 1357486-66-8/3-(1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-1H-pyrazol-3-yl)-7-(dimethylamino)-4-hydroxy-2H-chromen-2-one
- 950829-50-2/6-[4-(1-ethoxycarbonylethoxy)]phenoxy-5-(4-fluorophenyl)-3-methylsulfonyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one
- 1016688-65-5/C13H14N2O2
- 19968-95-7/1,3-indandione anion
- 111510-39-5/3-Benzoylthio-2-(p-methoxybenzyl)propionic acid
- 906622-95-5/3-((tert-butyldimethylsilyloxy)methyl)-4-(hydroxymethyl)-2,5-bis(trimethylsilyl)cyclopentadienone
- 1175034-51-1/C31H40O7
- 1220703-67-2/5'-O-DMTr-rG(iBu)po(CNE)-rA(Bz)po(CNE)dT-3'-OH
- 1202747-51-0/C39H55N3O8
- 372967-43-6/(R)-methyl 2-amino-3-(4-iodophenyl)propanoate
- 336883-15-9/C12H14O2
- 220178-07-4/C62H73NO15Si
- 852990-75-1/amlodipine p-toluene sulfonate
- 934826-06-9/(1Z)-3-imino-3-(3-methyl-4-nitrophenyl)-1-[2-(propyloxy)phenyl]prop-1-en-1-amine
- 1332300-74-9/3-(2-(trifluoromethoxy)phenoxy)azetidine
- 1137536-95-8/2,4-dimethoxy-6-phenylpyrimidine
- 108634-84-0/(3S*,6S*)-2,3-bis(benzyloxycarbonyl)-6-<
methyl>perhydro-1,2-oxazine-6-carboxylic acid - 1393090-05-5/1-(2-((2-Bromophenyl)ethynyl)phenyl)-3-phenylprop-2-ynyl methyl carbonate
- 1384100-17-7/C30H28N6O4
- 5653-11-2/α-(1,2,3,4-Tetrahydro-2-isochinolyl)-acetophenon
- 38282-11-0/4-diethylamino-but-2t-en-1-ol
- 950839-95-9/(E)-5-(nitromethyl)-1-(trimethylsilyl)-2-undecen-1-one
- 147067-47-8/2-tert-butyldimethylsilyloxymethyl-4-trimethylacetyloxybromobenzene
- 152169-32-9/2-[4-(3-aminopropylamino)-3-fluorophenyl]-6,8-difluoro-5-pentylamino-4H-1-benzopyran-4-one
- 1313812-71-3/C29H41NO2SSi
- 153170-87-7/N-fluoro-p-bromobenzenesulfonimide
