6-METHYLAMINOURACIL(34284-87-2)
- Name: 6-METHYLAMINOURACIL
- Synonyms:NSC 81005;6-Methylaminouracil;6-(Methylamino)-2,4(1H,3H)-pyrimidinedione;Uracil,6-(methylamino)- (6CI,7CI,8CI);
- Molecular Formula:C5H7N3O2
- Molecular Weight:141.129
- CAS Registry Number:34284-87-2
- EINECS:
- Melting Point:300-302℃
- Water Solubility:
Other Product
- 5406-56-4/2-(4-chlorophenyl)-4,4,6-trimethyl-1,3-dioxane
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- 2515-57-3/4-(1,5-diphenylpyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one
- 1788-10-9/4-Acetylbenzenesulfonyl chloride
- 41785-81-3/2-tert-butyl-3,3-dimethylbutanoic acid
- 88618-25-1/2-amino-5-(3,3-diethoxypropyl)-6-methylpyrimidin-4(1H)-one
- 30533-71-2/(5-amino-2-prop-2-enoxy-phenyl)-(1-piperidyl)methanone hydrochloride
- 86847-64-5/N-(3-FORMYL-2-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
- 90550-73-5/Azulenylium, 1-[[4-(dimethylamino)phenyl]methylene]-1,?-dihydro-3,8-dimethyl-5-(1-methylethyl)-, perchlorate (9CI)
- 57297-56-0/7,8-dimethylidenetricyclo[4.2.2.0~2,5~]dec-3-ene
- 1976-14-3/Dispiro[1,3-dioxepane-2,1'-[4,7]methano[1H]indene-8',2''-[1,3]dioxepane](9CI)
- 34284-87-2/6-METHYLAMINOURACIL
- 100402-42-4/Aluminum, acetatechloro hydrogenated tallow fatty acids hydroxy resinate complexes
- 79042-73-2/(2,2-dibromo-2-chloroethoxy)benzene
- 173450-37-8/2-amino-5-[[4-amino-3-(diethylcarbamoyl)phenyl]methyl]-N,N-diethyl-benzamide
- 94806-03-8/(22E)-5,6β-Epoxy-11α-hydroxy-5β-ergosta-2,22-dien-1-one
- 97344-04-2/Spiro[furan-2(3H),2'(5'H)-furo[3,2-b]furan]-5'-one,hexahydro-5-methyl-, (2R,3'aS,5R,6'aS)-
- 100403-61-0/Pollachius virens, ext.
- 24541-19-3/4,4'-DIMETHYLBIANTHRONE
- 92112-76-0/Phosphorous acid,2,4-bis(1,1-dimethylethyl)phenyl C9-11-branched alkyl esters
- 3539-40-0/ethyl 2-(tetrahydro-2H-pyran-2-yloxy)propanoate
- 23522-46-5/5-butyl-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
- 27353-46-4/4-amino-2-chlorophenanthridin-6(5H)-one
- 27774-45-4/1-Propanol,bromochloro-, phosphate (3:1)
- 172798-63-9/4-[[2-[(4-butoxybenzoyl)amino]-3-phenyl-propanoyl]amino]butanoic acid
- 3166-77-6/2-(2,3,5-trimethoxyphenyl)ethanamine
- 6728-57-0/2-(4-chlorophenyl)-2-methoxy-1-oxaspiro[2.4]heptane
