2,4-dichloro-6-(3-chloro-benzyl)-pyrimidine(1185018-43-2)
- Name: 2,4-dichloro-6-(3-chloro-benzyl)-pyrimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.549
- CAS Registry Number:1185018-43-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1417847-89-2/C20H19ClF3N5O2
- 954398-11-9/3-(4-{[1-(3-ethoxyphenyl)-2-(2,4-difluorophenyl)-1H-imidazol-4-yl]carbonyl}-1-piperazinyl)-1-naphthoic acid
- 1000156-63-7/{3-[6-(4-dimethylamino-butoxy)-imidazo[1,2-b]pyridazin-3-yl]-phenyl}-methanol
- 1061647-11-7/(S)-2-(4-(4-(1H-pyrazol-1-yl)phenylsulfonyl)-2-oxopiperazin-1-yl)-3-cyclohexyl-N-(thiazol-2-yl)propanamide
- 1120332-57-1/(tetrahydropyran-4-yl)-[2-phenyl-5-(2-oxopiperazin-4-yl)methyl-1H-indol-7-yl]amine
- 952601-74-0/C23H28N4O
- 1141781-12-5/2-(3-(3-(2,6-dichlorobenzyloxy)phenyl)propyl)isoindoline-1,3-dione
- 1151650-64-4/C16H16N6O
- 1163122-17-5/[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2-methoxy-5-methyl-phenyl)-methanone
- 1168105-47-2/3-(1-((5-(2-chlorophenyl)-4-((2-hydroxyethyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetyl)-4-piperidinyl)-1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one
- 1185018-43-2/2,4-dichloro-6-(3-chloro-benzyl)-pyrimidine
- 1182352-00-6/(3-{4-bromo-2-[(4R,5S)-5-(4-chloro-phenyl)-4-methyl-2-oxo-oxazolidin-3-ylmethyl]-phenoxy}-phenyl)-acetic acid methyl ester
- 1184958-15-3/N-((1H-pyrazol-4-yl)methyl)-2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxamide
- 1097632-11-5/C25H19ClF2N2O4
- 1072438-38-0/6-{[3-(2-{[(1R,3aS,5aR,5bR,9S,11aR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(1-pyrrolidin-1-ylmethyl-vinyl)-icosahydro-cyclopenta[a]chrysene-3a-carbonyl]-amino}-ethyl)-benzoylamino]-methyl}-nicotinic acid
- 75911-94-3/Methyl-carbamic acid 3-(4-methoxy-benzylsulfanyl)-phenyl ester
- 22121-50-2/Methyl-(o-(N-methyl-2,6-dichloranilino)-phenyl)-acetat
- 42488-35-7/Dithiophosphoric acid S-(dimethylcarbamoyl-phenyl-methyl) ester O-ethyl ester S'-propyl ester
- 2289-33-0/Cyclohex-4-ene-1,2-dicarboxylic acid bis-(1-heptyloxycarbonyl-ethyl) ester
- 104877-90-9/Bis-
-p-phenylendiamin - 29712-63-8/C16H24N2O
- 28295-13-8/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (E)-4-(2,3-dimethyl-phenyl)-but-2-enyl ester
- 72397-37-6/2,6-Dibrom-3,5-dimethoxyphenylbenzoat
- 71338-21-1/C14H17Cl4O6P
- 1174227-36-1/1-cyclopentyl-3-(3,5-dimethyl-phenyl)-7-methoxy-1H-pyrimido[5,4-c]quinoline-2,4-dione
- 1128266-82-9/C25H19ClF3N3O2S
- 1163793-35-8/(S)-4-{(S)-4-carboxy-2-[(5-{2-[(S)-2-(cyclopropylmethyl-carbamoyl)-pyrrolidin-1-yl]-2-oxo-ethoxy}-1-phenyl-1H-pyrazole-3-carbonyl)-amino]-butyryl}-3-methyl-piperazine-1-carboxylic acid ethyl ester
- 1164100-25-7/Ethyl 5-(4-(2-(4-cyanophenylamino)-7H-purin-6-yloxy)-3,5-dimethylphenyl)picolinate
- 1148000-11-6/C26H39NO2