4-chloro-6-cyclobutylpyrimidine(768397-43-9)
- Name: 4-chloro-6-cyclobutylpyrimidine
- Synonyms:4-chloro-6-cyclobutylpyrimidine;Pyrimidine, 4-chloro-6-cyclobutyl-
- Molecular Formula:C8H9ClN2
- Molecular Weight:168.62
- CAS Registry Number:768397-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 768311-59-7/1,3-Benzenediamine, 4-[(1E)-2-phenyldiazenyl]-
- 768315-78-2/3-Pyridinemethanamine, α-methyl-N-propyl-
- 768327-95-3/6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
- 768328-65-0/Spiro[2H-1-benzothiopyran-2,4'-piperidin]-4(3H)-one
- 768333-60-4/Benzenamine, 4-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]-
- 768335-16-6/3-(2,2,2-trifluoroethyl)aniline
- 768343-59-5/N-(3,4-dimethoxybenzyl)-2-methoxyethanamine
- 768347-03-1/2-Amino-2-(4-chloro-3-nitrophenyl)acetic Acid
- 768350-02-3/(S)-2-AMino-N-pyridin-4-ylMethyl-propionaMide
- 76835-07-9/Piperazine, 1-(3-bromophenyl)-, hydrochloride (1:2)
- 76835-10-4/1-(3-Fluorophenyl)piperazine (hydrochloride)
- 768354-67-2/2-amino-1-(pyrazin-2-yl)ethanone
- 768357-68-2/Phenol, 2-[[(3-hydroxypropyl)amino]methyl]-4-methyl-
- 768359-34-8/1H-Imidazole, 4,5-dihydro-2-[[(4-methylphenyl)methyl]thio]-
- 768366-86-5/(S)-2-amino-5-cyclohexylpentanoicacid
- 768370-88-3/2-Propenoic acid, 3-(tetrahydro-3-furanyl)-, (2E)-
- 768373-76-8/2-(2-bromo-4-propan-2-ylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone
- 768383-69-3/5-Pyrimidinemethanamine, N-phenyl-
- 768385-57-5/YIGJPNKBAAZMPC-URJSTCEASA-N
- 768397-43-9/4-chloro-6-cyclobutylpyrimidine
- 7684-28-8/Acetamide, 2-chloro-N-[1-(hydroxymethyl)-2-phenylethyl]-
- 76844-29-6/-O-Phosphonoguanylyl-(3′→5′)-guanylyl-(3′→5′)-guanosine (ACI)
- 76844-70-7/6-Hydroxywogonin
- 7685-87-2/1,3'-bipyrrolidine-2',5'-dione
- 7686-13-7/4-Imidazolidinepropanal, 2,5-dioxo-
- 76863-83-7/Na-(3-nitro-2-pyridinesulfenyl)-l- aspar agine
- 76876-86-3/Methyl 2-hydroxy-5-phenylpyridine-3-carboxylate
- 76878-12-1/6-chloro-8-thia-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-amine
- 76878-13-2/CAS:76878-13-2
- 76880-62-1/2-Phenyl-1H-indol-3-yl imidothiocarbamate hydroiodide
