CAS No. 874153-58-9

Benzamide,3-[4-amino-5-[3-(phenylmethoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]-

Identification

Catalog number	1813268
Chemical name	Benzamide,3-[4-amino-5-[3-(phenylmethoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]-
CAS RN	874153-58-9
Molecular formula	C25H20N6O2

Structure

Classification

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About Benzamide,3-[4-amino-5-[3-(phenylmethoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]-

Benzamide,3-[4-amino-5-[3-(phenylmethoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]- is a chemical compound registered under CAS number 874153-58-9, with the molecular formula C25H20N6O2 and a molecular weight of about 436.48 g/mol. ChemOLED supplies Benzamide,3-[4-amino-5-[3-(phenylmethoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]- for laboratory research and bulk production; product code 1813268. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 874153-58-9
Molecular Formula: C25H20N6O2
Molecular Weight: 436.48 g/mol

Related Keywords

amino

imidazo

triazin

benzamide

phenylmethoxy

1-fluoro-2-methyl-2-propanamine

2,4-Pyrimidinediamine, N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-

Piperidine, 2-ethyl-4-phenyl-, (2R,4S)-rel-

11-beta,17-alpha,20-beta,21-tetrahydroxypregn-4-en-3-one 20,21-di(acetate)

Benzenamine, 4-methyl-N-(2-propoxyethyl)-

Carbamic acid, [(1R)-2-hydroxy-1-(phenylmethyl)-3-butenyl]-,1,1-dimethylethyl ester

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L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,5-(1,1-dimethylethyl) 1-methyl ester

5-Heptenal, 7-oxo-7-phenyl-

N-methyl-N-(2-methylpyridin-3-yl)dicarbonimidic diamide

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(2S,3R)-3-CARBOBENZYLOXYAMINO-1-CHLORO-4-PHENYLTHIOBUTAN-2-OL

N-hydroxybicyclo[4.2.1]nona-2,4,7-trien-9-imine

4`-ForMylbenzo-12-crown-4

1H-Indole-2-carboxaldehyde, 7-nitro-3-phenyl-

L-Alanine, L-seryl-L-lysyl-L-alanyl-L-a-aspartyl-

2-Amino-6-iodoquinazolin-4(1H)-one

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1H-Pyrazole-3-carboxylic acid,5-(4-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)-

Butanedioic acid, bis(4-cyanophenyl) ester

Cyclohexanecarboxylic acid,4-[[4-[(4-piperidinylcarbonyl)amino]benzoyl]amino]-, methyl ester,trans-, mono(trifluoroacetate)

Butanoic acid, (S)-[5-(2-chlorophenyl)-2-furanyl]cyanomethyl ester

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2-Thiophenecarboximidamide, N-[4-(1-pyrrolidinylmethyl)phenyl]-,dihydrobromide

5-Pyrimidineacetonitrile, a-(2-[1,1'-biphenyl]-4-ylethyl)-a-phenyl-

1,4-Decadien-3-ol

[1-(4-methylphenyl)sulfonylindol-2-yl]boronic Acid

Cyclobutanol, 1-nonyl-

6-chloro-5-methyl-1,2-benzothiazol-3-amine

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2-Thiophenecarboximidamide, N-[4-(4-morpholinylmethyl)phenyl]-

Carbamic acid, (chlorosulfonyl)-, (2-nitrophenyl)methyl ester

Piperazine,1-[(2S)-2-amino-3-[3'-(1-methylethyl)[1,1'-biphenyl]-4-yl]-1-oxopropyl]-4-[(2,3-dichlorophenyl)methyl]-

5-Pyrimidineacetonitrile,a-[2-(4-fluorophenyl)ethyl]-a-(2-methoxyphenyl)-

L-3,4-DICHLORO-PHENYLALANINE

2-(5-AMINO-2-(N-(1-HYDROXY-1,3-DIHYDROBENZO[C][1,2]OXABOROL-6-YL)SULFAMOYL)PHENYL)ACETIC ACID, 95%