CAS No. 35359-29-6

1,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline

Product Code: 2228516
Product Name: 1,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline
CAS Number: 35359-29-6
Molecular Formula: C12H11N3

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About 1,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline

1,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline is a chemical compound registered under CAS number 35359-29-6, with the molecular formula C12H11N3 and a molecular weight of about 197.23 g/mol. RootChem supplies 1,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline for laboratory research and bulk production; product code 2228516. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 35359-29-6
Molecular Formula: C12H11N3
Molecular Weight: 197.23 g/mol

Related Keywords

triazolo

quinoline

Triazolo[4,3-a]

Quinoline

L-Valine,N-[2-[[4-(2-methoxybenzoyl)-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester

4H-1-benzopyran-2-carboxylic acid, 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-4-oxo-, ethyl ester

ethyl 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]hexanoate

1H-Pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione

6-Oxabicyclo[3.2.1]octane-1-methanol, 3-(acetyloxy)-5-ethenyl-,acetate, (1R,3S,5S)-rel-

NAPHTHO[2.8,2.4]CORONENE

6596-38-9

Phenol, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)-

Cyclohexadienylium, 6-nitro-

1,3-Dioxane-5-propanal, 2,2-dimethyl-5-(1-methylene-2-propenyl)-

4-HEXYN-2-ONE,3-HYDROXY-

4-(β-D-Glucopyranosyloxy)-3-methoxy-5-(3-methyl-2-butenyl)benzoic acid [(4S,5R)-1-azabicyclo[3.3.0]octan-4-yl]methyl ester

1H-Imidazol-2-amine, 1-(4-chlorophenyl)-4,5-dihydro-

40778-88-9

4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetra- hydro-2,3-dimethoxy-,(6aR)-

2,4,6-Cycloheptatrien-1-one, 2-chloro-4,7-diphenyl-

4-(4-methylpenten-3-yl)cyclohex-3-ene-1-methanol

4-Hexen-2-one, 3-(acetyloxy)-, (E)-

Benzoic acid, [2-[4-(2-benzoxazolyl)phenyl]ethenyl]-, methyl ester

1,2,3,3a,4,5,6,6a,10b,10c-Decahydrofluoranthene

40764-23-6

.alpha.-D-ribo-Hexopyranoside, methyl 3-deoxy-4,6-O-(phenylmethylene)-

1,3-Dioxane-5-propanenitrile, 2,2-dimethyl-5-(1-methylene-2-propenyl)-

Bicyclo[2.2.2]octanone, 3-ethyl-

Carbamic acid, (2-chloro-6,7,8-trimethoxy-4-quinazolinyl)-, phenyl ester

5'-Adenylic acid, mono[4-methyl-2-[(trifluoroacetyl)amino]pentyl] ester,(S)-

(1-phenylethyl)xylene

40766-31-2

5H-purine-6-carbothioamide

1,3-Dioxolo[4,5-g]quinazolin-8(5H)-one, 6-(4-aminophenyl)-

1H-BENZO[D]IMIDAZOLE-6-CARBONITRILE,1,2-DIMETHYL-

mercury dipropane-1-thiolate

1,3-Dioxane-5-ethanol,2,2-dimethyl-5-(2-methylene-4-phenyl-3-butenyl)-

1H-Imidazole, 2,4,5-tribromo-1-(bromomethyl)-

6595-58-0

2,4,8,10-Dodecatetraen-6-ynedial,5,8-bis[6-(1,1-dimethylethyl)-8-(trimethylsilyl)-1,3,5-octatrien-7-ynyl]-

Benzenesulfonamide, 4-nitro-N-(tetrahydro-4-oxo-2H-thiopyran-3-yl)-

2,4-Dioxaspiro[5.5]undecan-8-ol, 3,3-dimethyl-10-(4-pentenylidene)-

2,4-Dioxaspiro[5.5]undec-9-en-8-ol, 10-ethenyl-3,3,8-trimethyl-

1,3-Dioxane-5-acetaldehyde,2,2-dimethyl-5-(2-methylene-4-phenyl-3-butenyl)-

6-C-Rhamnosyl-8-C-glucosylapigenin