2,7-dicyclohexyl-1,8-dihydro-pyrimido[4,5,6-gh]perimidine(4647-92-1)
- Name: 2,7-dicyclohexyl-1,8-dihydro-pyrimido[4,5,6-gh]perimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.513
- CAS Registry Number:4647-92-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4896-40-6/cyclohexyl-(2-morpholin-4-yl-6,7-dihydro-thieno[3,2-d]pyrimidin-4-yl)-amine
- 5204-25-1/3-(2,4-dimethoxy-phenyl)-1-phenyl-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- 59012-35-0/3-anilinomethylene-5-phenyl-1-oxa-5-aza-spiro[5.5]undecane-2,4-dione
- 68622-62-8/5-(O2,O3-diacetyl-α-D-erythrofuranosyl)-1-phenyl-1,3-dihydro-imidazole-2-thione
- 14331-57-8/6-chloro-3-(2-methyl-benzyl)-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 106506-90-5/1,5-di-morpholin-4-yl-pentane-2,3,4-trione 2,4-bis-phenylhydrazone
- 68871-82-9/2-methyl-6-phenyl-[1,4,2]dioxazinane
- 51672-42-5/(3,4-dichloro-phenyl)-(3-ethyl-thiazolidin-4-ylidene)-amine
- 72309-03-6/5-phenyl-3-o-tolyloxy-isoxazole
- 64452-01-3/morpholin-4-yl-phenyl-arsinic acid propyl ester
- 35659-23-5/N-(2-anilino-ethyl)-S-benzothiazol-2-yl-thiohydroxylamine
- 37112-73-5/1-[2-(2-Chloro-phenyl)-benzothiazol-6-yl]-3-dimethylamino-propan-1-ol
- 33280-31-8/8-chloro-6-phenyl-4H-benzo[f]tetrazolo[1,5-a][1,4]diazepine
- 39885-82-0/N-(2-chloro-5-trifluoromethyl-phenyl)-2-(5-methyl-oxazolidin-3-yl)-2-oxo-acetamide
- 26802-67-5/1,3,7-trimethyl-8-(p-tolylimino-methyl)-3,7-dihydro-purine-2,6-dione
- 73035-08-2/5-(2-amino-thiazol-4-yl)-N-(2-chloro-phenyl)-2-methyl-benzenesulfonamide
- 4647-92-1/2,7-dicyclohexyl-1,8-dihydro-pyrimido[4,5,6-gh]perimidine
- 674316-92-8/N-[2-(aminocarbonyl)-1H-indol-6-yl]-N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-5-methyl-N',N'-dipropylisophthalainide
- 397882-92-7/C45H37F3N4O4S
- 392625-46-6/4-[4-(2-{[(2S)-3-(4-{[tert-Butyl(diphenyl)silyl]oxy}phenoxy)-2-hydroxypropyl]amino}ethyl)anilino]-N-(3,5-difluorobenzyl)-1-piperidinecarboxamide
- 178262-38-9/7-[(4-cyanophenoxy)methyl]-1,2-epoxy-1,2,3,4-tetrahydronaphthalene
- 186346-07-6/(3S-trans)-Hexahydro-3-(4-hydroxybutyl)-7-oxo-6-[[(phenylmethoxy)carbonyl]amino]-1H-1,2-diazepine-1-acetic acid, ethyl ester
- 200116-49-0/N-[4-[(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)carbonyl]-3-methoxyphenyl]-2-methyl-3-fluorobenzamide
- 473919-67-4/5-{[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy}-2-fluorobenzonitrile
- 500609-24-5/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-[3-(ethylamino)phenyl]-furan-2-carboxamide
- 480462-63-3/[4-(4'-chloro-4-methoxybiphenyl-2-ylmethoxy)phenylethynyl]trimethylsilane
- 473300-87-7/1-(4-chlorophenyl)-5-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 473306-78-4/3-(4-bromophenyl)-4-[3,5-difluoro-4-(methylsulfonyl)phenyl]-5-difluoromethylisoxazole
- 497255-09-1/1-(4-Oxo-1-thiophen-3-ylmethyl-3,4-dihydro-phthalazin-6-yl)-3-p-tolyl-urea
- 66817-47-8/(4-bromo-phenyl)-[3-(4-bromo-phenyl)-4-naphthalen-2-yl-3H-thiazol-2-ylidene]-amine