2(1H)-Pyrimidinethione, 3,4-dihydro-6-methyl-(86819-79-6)
- Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-6-methyl-
- Synonyms:
- Molecular Formula:C5H8N2S
- Molecular Weight:
- CAS Registry Number:86819-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 868145-53-3/4(1H)-Quinolinone, 2-methyl-3-[[(4-methylphenyl)amino]methyl]-
- 868145-56-6/Benzoic acid, 4-[[(1,4-dihydro-2-methyl-4-oxo-3-quinolinyl)methyl]amino]-, ethyl ester
- 86814-56-4/2-BroMo-3-hydroxyquinoline
- 868156-24-5/Phenol, 2,2'-(2-methylpropylidene)bis[4-methyl-6-(1-methylethyl)-
- 86815-65-8/1,3-Dioxepan-5-ol, 6-amino-2,2-dimethyl-, cis-
- 868157-03-3/3-Cyclopentene-1-carboxylic acid, 1-(2,5-dimethoxy-4-methylphenyl)-2,2-dimethyl-, methyl ester
- 868158-84-3/1H-Pyrrole-2-carboxylic acid, 3-(4-chlorobenzoyl)-4,5-dihydro-1-(4-methylphenyl)-4,5-dioxo-, methyl ester
- 868160-02-5/Piperazine, 1-phenyl-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]-
- 868160-06-9/Piperazine, 1-(4-chlorophenyl)-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]-
- 86816-10-6/Pyrazolo[1,5-a]quinoxaline-2,4(1H,5H)-dione, 3-nitroso-
- 86816-59-3/Acetic acid, (6-methyl-7-oxabicyclo[4.1.0]hept-2-ylidene)-, ethyl ester, (E)-
- 868169-27-1/Carbamic acid, dimethyl-, 4-pentenyl ester
- 868169-63-5/Benzoic acid, 4-[[11-(trichlorosilyl)undecyl]oxy]-, methyl ester
- 86817-41-6/Phenol, 2-(2-hydroxyethoxy)-5-nitro-
- 86817-49-4/Phenol, 5-amino-2-(2-hydroxyethoxy)-, hydrochloride
- 86817-53-0/2(1H)-Quinolinone, 4-hydroxy-6-(methoxymethoxy)-1-methyl-
- 86817-85-8/3-(4-hydroxybutyl)cyclohex-2-enone
- 86818-99-7/2H-Naphtho[2,3-b]pyran-2-one, 3-methyl-
- 86819-74-1/Butanedioic acid, butyl methyl ester
- 86819-79-6/2(1H)-Pyrimidinethione, 3,4-dihydro-6-methyl-
- 86819-80-9/2(1H)-Pyrimidinethione, tetrahydro-4-hydroxy-4-methyl-
- 86819-81-0/2(1H)-Pyrimidinethione, tetrahydro-4-methoxy-4-methyl-
- 86819-89-8/Silane, [ethoxy(4-methyl-2-methylene-3-cyclohexen-1-ylidene)methoxy]trimethyl -
- 86819-92-3/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,7,8,11-tetrahydroxy-3-methoxy-8-methyl-, trans-
- 86819-93-4/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,7,8,11-tetrahydroxy-3-methoxy-8-methyl-, cis-
- 86820-15-7/Benzamide, 4-[(chloroacetyl)amino]-N-[2-(diethylamino)ethyl]-
- 868227-96-7/Benzene, [(4-ethenylphenyl)methoxy]pentafluoro-
- 86822-81-3/Benzenamine, N-(2-methylcyclohexyl)-, cis-
- 86823-11-2/Cyclohexanone, 2-ethyl-, oxime
- 86823-13-4/Benzenamine, N-[cis-4-(1,1-dimethylethyl)cyclohexyl]-