5-cyclohex-1-enyl-5-ethyl-dihydro-pyrimidine-4,6-dione(91908-20-2)
- Name: 5-cyclohex-1-enyl-5-ethyl-dihydro-pyrimidine-4,6-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.287
- CAS Registry Number:91908-20-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 56494-12-3/6α-Methoxy-6-phenylacetamidopenicillanic acid p-methoxybenzyl ester
- 224771-65-7/1-(3-(1-imidazolyl)prop-1-yl)-2-(8-(4-chlorophenyl)-8-oxooct-1-yl)thio-5-(pyrimid-5-ylmethyl)pyrimidin-4-one
- 350596-88-2/ethyl N-(3-trifluoromethyl-4-chlorobenzyl)-5-methoxy-6-chloroindole-2-carboxylate
- 477794-23-3/N~2~-butyryl-N~1~-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl}-3-[(1-propylbutyl)sulfonyl]-D-alaninamide
- 487051-19-4/N-(3-{1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-PIPERIDINYL}-4-METHYLPHENYL)-2-METHYLPROPANAMIDE
- 302828-48-4/C24H28N2O3S
- 473541-65-0/N-{[4-(4-anilinophenyl)-1,3-thiazol-2-yl]methyl}-N-ethylamine
- 795304-72-2/5-(4-chloro-phenoxy)-1-(2-chloro-phenyl)-4-cyclooctylaminomethyl-1H-pyrazole-3-carboxylic acid ethylamide
- 847414-38-4/3-({[4-(trifluoromethyl)phenyl]sulfonyl}amino)-N-(2,4,6-trimethyl-3-pyrrolidin-1-ylphenyl)thiophene-2-carboxamide
- 841203-32-5/3-(4-{2-[4-(benzothiazol-2-yloxy)-phenyl]-ethyl}-piperazin-1-yl)-propionic acid trifluoromethansulfonate salt
- 856226-52-3/N'-{3-cyano-1-[2,6-dichloro-4-pentafluorothiophenyl]-4-[1-(difluoromethyl)-2,2,3,3-tetrafluorocyclopropyl]-1H-pyrazol-5-yl}-N,N-dimethylimidoformamide
- 253154-42-6/C30H29Cl2N3O7
- 13199-99-0/1,5-bis-(toluene-4-sulfonyl)-3,7-bis-(toluene-sulfonyloxy)-[1,5]diazocane
- 91908-20-2/5-cyclohex-1-enyl-5-ethyl-dihydro-pyrimidine-4,6-dione
- 38762-86-6/1-[(4-methoxy-phenyl)-acetyl]-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl
- 16461-85-1/(5-chloro-6-oxo-1-phenyl-1,6-dihydro-pyridazin-4-yl)-carbamic acid 4-hydroxy-phenyl ester
- 37096-51-8/2-(8-methyl-9-nitro-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-1-phenyl-ethanone
- 73339-50-1/2-[4-(4-chloro-phenylhydrazono)-1-(2,4-dinitro-phenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]-N-phenyl-acetamide
- 39274-65-2/4-[(1-formyl-1,2,3,4-tetrahydro-quinoxalin-2-ylmethyl)-amino]-benzoic acid ethyl ester
- 68320-02-5/3,5-dimethyl-2-phenoxy-3,6-dihydro-2H-[1,3,4,2]oxadiazaphosphinine 2-sulfide
- 35728-42-8/[5-(4-Bromo-phenylamino)-[1,3,4]thiadiazol-2-yl]-acetic acid [1-(2-phenyl-thiazol-4-yl)-meth-(E)-ylidene]-hydrazide
- 28868-51-1/C28H22ClN3OS
- 60575-90-8/6β-[(R)-2-(4-carboxy-[1,2,3]triazol-1-yl)-2-phenyl-acetylamino]-penicillanic acid
- 29580-75-4/N-(5,5,8,13-Tetraoxo-5,8,13,14-tetrahydro-5λ6-thia-14-aza-pentaphen-7-yl)-benzenesulfonamide
- 71236-78-7/(8-TB-5-14)-8,8-bis-dimethylamino-2,5,5-triphenyl-5,8-dihydro-8λ5-[1,2]azaphospholo[2,1-b][1,3,2]oxazaphosphole-6,7-dicarboxylic acid dimethyl ester
- 10444-90-3/N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
- 429670-49-5/2-{1-Carboxy-2-[5-(3,5-difluoro-phenyl)-furan-2-yl]-ethylamino}-4-methyl-pentanoic acid
- 342432-06-8/(Z)-1-[2,5,6-Trimethyl-7-(2,6-dimethyl-4-chloro-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-propan-1-one oxime
- 33288-46-9/9-benzyl-2-(3-chloro-phenyl)-8,9-dihydro-7H-pyrimido[4,5-e][1,4]oxazepin-5-one
