CAS No. 51093-92-6

Name: Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)-
Brand: ChemRoots
SKU: 649946

Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)-

Get a Price

Basic Information

Item No.: 649946
Product: Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)-
CAS No.: 51093-92-6
Formula: C16H10N4O

About Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)-

Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)- is a chemical compound registered under CAS number 51093-92-6, with the molecular formula C16H10N4O and a molecular weight of about 274.27 g/mol. ChemRoots supplies Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)- for laboratory research and bulk production; product code 649946. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51093-92-6
Molecular Formula: C16H10N4O
Molecular Weight: 274.27 g/mol

Related Keywords

phenol

triazino

quinolin

Triazin

Spiro[3,12a-epoxy-12aH-naphth[2',1':4,5]indeno[2,1-b]furan-8(1H),2'-[2H]pyran],spirostan-3,6-diol deriv.

6-Benzothiazolecarboxamide,2,3-dihydro-N-[2-[(methylsulfonyl)amino]ethyl]-2-thioxo-

Niobium, compd. with tin (6:5)

Urea,N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-N'-1,3-heptadienyl-

Glycine, N-phenyl-N-propyl-, ethyl ester

beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1-biphenyl)-4-propanoic acid, (R,S)-(+)-

119725-43-8

Urea,N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-N'-(2-methylbutyl)-

Glycine, glycyl-L-histidyl-L-histidyl-L-prolyl-L-histidyl-

NEODYMIUM SULFIDE

Urea, 1-hexenyl(1-methyl-2-pyrrolidinylidene)-

90120-35-7

Butanamide, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-2,3-dimethyl-

5-CYCLOHEXYL-2H-[1,2,4]TRIAZOL-3-YLAMINE

3-(Benzyloxymethyl)-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

JMV 180

[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-5,6,7,8-tetrahydro-2,7-dimethyl-

tert-Tridecane-2,4-dione, 1,1,1-trifluoro-

113791-52-9

1,4-Dioxaspiro[4.5]dec-6-ene, 6-methyl-

1-(2,5-dimethylthien-3-yl)ethanamine

Urea, N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-N'-1-hexenyl-

Flexol plasticizer B-400

B-ALANINE, N-(2,5-DIMETHOXYPHENYL)-

(3-chlorophenyl)carbamodithioic acid

1197-35-9

Naphthalene, 1-[(2-phenylethenyl)thio]-, (Z)-

3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

(R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL

3-Amino-2-benzyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

1H-1,2,4-Triazole-1-carboxamide,4-amino-4,5-dihydro-3-methyl-5-oxo-N-pentyl-

4,7-Methano-1H-indenesulfonic acid, hexahydro-, sodium salt

90118-63-1

Octadecenoic acid, dodecyl ester

Urea,N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-N'-1,3-hexadienyl-

Benzoyl chloride,3-fluoro-4,5-dihydroxy-

Urea,N-(cyclohexylmethyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-

Benzenamine,4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[N,N-dimethyl-

3,5-Pyridinedicarboxylic acid,4-(3-chlorophenyl)-1,4-dihydro-2,6-dimethyl-,2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl methyl ester