CAS No. 57639-52-8

2-ethyl-6-(propan-2-ylamino)-1h-1,3,5-triazin-4-one

Catalog No.: 1526601
Name: 2-ethyl-6-(propan-2-ylamino)-1h-1,3,5-triazin-4-one
CAS: 57639-52-8
Formula: C8H14N4O

Filed under: 1,3,5-Triazine

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About 2-ethyl-6-(propan-2-ylamino)-1h-1,3,5-triazin-4-one

2-ethyl-6-(propan-2-ylamino)-1h-1,3,5-triazin-4-one is a chemical compound registered under CAS number 57639-52-8, with the molecular formula C8H14N4O and a molecular weight of about 182.22 g/mol. 9CMX supplies 2-ethyl-6-(propan-2-ylamino)-1h-1,3,5-triazin-4-one for laboratory research and bulk production; product code 1526601. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 57639-52-8
Molecular Formula: C8H14N4O
Molecular Weight: 182.22 g/mol

Related Keywords

propan

ylamino

triazin

1,3,5-triazin-n

Triazin

1,8-Naphthyridine-3-carboxylic acid,6-fluoro-1,4-dihydro-7-[3-[(4-hydroxybutyl)amino]-1-pyrrolidinyl]-4-oxo-,mono(trifluoroacetate) (salt)

9H-Xanthene-9-carboxylic acid, 1-methoxy-

benzamide, n-hydroxy-4-methoxy-

2H-Pyrrolium,1-[4-[[(2R)-[[[(4-chlorophenyl)amino]carbonyl]amino]phenylacetyl]amino]-2-methylphenyl]-3,4-dihydro-5-(methylthio)-, iodide

2-Propenoic acid, 3-[(2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)oxy]-, ethylester

5-(4-Nitrophenyl)cyclohexane-1,3-dione

55579-75-4

2H-Indol-2-one, 3-(3-chloro-4-nitrophenyl)-1,3-dihydro-1,3-dimethyl-

Acetamide, N-(8-benzoyl-5-ethoxy-1-naphthalenyl)-

Phenol, 2-[[[4-(dimethylamino)phenyl]amino]methyl]-

6-Benzofuranol,5-[4,5-dihydro-5-(1H-indol-3-yl)-3-isoxazolyl]-4,7-dimethoxy-

2,4(1H,3H)-Quinazolinedione,3-[1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidinyl]-1-ethyl-6-methoxy-

2H-Indol-2-one, 1-acetyl-5-benzoyl-1,3-dihydro-

864688-85-7

1H-Indole, 5-(1H-imidazol-1-yl)-3-(1-methyl-3-azetidinyl)-, ethanedioate(2:1)

6-Benzofuranol,5-[4,5-dihydro-5-(1H-indol-3-yl)-3-isoxazolyl]-4-methoxy-

2-Propenoic acid, 3,3-bis(3,4-dimethoxyphenyl)-

2H-Indol-2-one, 1,5-diacetyl-3-(ethoxyphenylmethylene)-1,3-dihydro-

Quinoline, 2,4,6-tris(1,1-dimethylethyl)-

2-Propenoic acid, 3-[(4-chlorophenyl)amino]-2-cyano-3-(methylthio)-,ethyl ester

74906-42-6

2H-Indol-2-one, 1,5-diacetyl-1,3-dihydro-3-(1-methoxybutylidene)-

2-Propenoic acid, 3-[(4-bromophenyl)amino]-2-cyano-3-hydroxy-,2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

2-Propenoic acid, 3-[(4R,5R)-2-oxo-4-propyl-5-oxazolidinyl]-, ethylester, (2E)-rel-

2H-Pyrrolo[2,1-b][1,3]thiazin-5(6H)-one, 3,4-dihydro-6-hydroxy-7-nitro-

Benzenesulfonamide,4-[2-(4,5-dihydro-4-methyl-1-phenyl-1H-2,4-benzodiazepin-3-yl)ethyl]-N-methyl-

9H-Purine-9-propanol, 6-amino-8-[(4-bromophenyl)thio]-, acetate(ester)

839725-88-1

2H-Indol-2-one, 1,3-dihydro-6-[2-methoxy-5-(1-methylethyl)phenyl]-

2-Propenoic acid, 3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, ethylester, (Z)-

2-Propenoic acid, 3-[(2R)-tetrahydro-6-hydroxy-2H-pyran-2-yl]-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2E)-

2-Propenoic acid, 3-[(4-methylphenyl)thio]-, methyl ester, (Z)-

1(2H)-Phthalazinone, 2-methyl-4-[4-(methylthio)phenyl]-

Benzoic acid, 4-chloro-, lead(4+) salt

157398-84-0

1H-1-Benzazepine,2,3,4,5-tetrahydro-6,8-dimethyl-1-[(3-nitrophenyl)sulfonyl]-

3,3-DIMETHYL-5-((4-METHYLPHENYL)METHYL)-2-PYRROLIDIN-1-YLNE

2H-Indol-2-one, 1-acetyl-6-chloro-5-fluoro-1,3-dihydro-

2-Propenoic acid, 3-[(1,1-dimethylethyl)amino]-2-nitro-, ethyl ester

2-Propenoic acid, 3-[(4-nitrophenyl)sulfinyl]-, methyl ester

1H-Pyrazole, 4,5-dihydro-1-(4-methoxyphenyl)-5-phenyl-3-(2-thienyl)-