CAS No. 33105-96-3

C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE

Product Code: 755187
Product Name: C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE
CAS Number: 33105-96-3
Molecular Formula: C11H12N2O

Safety Data

Product Category

Oxazol
Amine

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About C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE

C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE is a chemical compound registered under CAS number 33105-96-3, with the molecular formula C11H12N2O and a molecular weight of about 188.23 g/mol. It is also known as (2-p-Tolyl-oxazol-4-yl)methylamine. RootChem supplies C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE for laboratory research and bulk production; product code 755187. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 33105-96-3
Molecular Formula: C11H12N2O
Molecular Weight: 188.23 g/mol

Synonyms

(2-p-Tolyl-oxazol-4-yl)methylamine

Related Keywords

tolyl

oxazol

methylamine

2-Butanone, 1-(2,4-dichlorophenoxy)-3-(1,3-dioxolan-2-yl)-3-methyl-

5-methylchromone

3-Isoquinolinecarboxamide,N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-(3-phenoxybenzoyl)-

2-amino-3-(5-fluoro-3H-imidazol-4-yl)propanoic acid

2-Propen-1-one,1-[2-(acetyloxy)-4-methoxy-5-(phenylmethoxy)phenyl]-3-[3,4-dimethoxy-2,5-bis(phenylmethoxy)phenyl]-

3-(3,5-DINITROPHENYL)PROPIONIC ACID

42287-92-3

5-bromo-3,6-dihydroxyandrostan-17-one-3-acetate

Adenosine, 2-fluoro-2',3'-O-(1-methylethylidene)-,5'-(4-methylbenzenesulfonate)

4H-1-Benzopyran-4-one,3-(2,5-dihydroxy-4-methoxyphenyl)-6-hydroxy-7-methoxy-

Phenol, 4,4'-(phenylimino)bis[2,6-bis(1,1-dimethylethyl)-

4-(Ethylamino)benzenesulfonic acid

1,5-Naphthyridine-2,6-diamine

42309-17-1

2β-Chloro-4β-methyl-1,3,2-dithiaphospholane

3-Furancarboxylic acid,4-(3,4-dihydroxy-5-nitrophenyl)-2-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-, ethyl ester

Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,1-methyl ester, (2S)-

2-Furanmethanol, a-(1,1-dimethylethyl)-

(S)-(-)-1,2,2-TRIPHENYLETHYLAMINE

Nucleic acids, thymus

85187-04-8

1,2-Benzenediol,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-3-isoxazolyl]-

Carbamodithioic acid, [3-(dimethylamino)propyl]-,(1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl ester

Phenol, 4,4'-(propylimino)bis[2,6-bis(1,1-dimethylethyl)-

Phenol, 2-chloro-4-[(1,1-dimethylethyl)sulfinyl]-

Acetamide, N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2,2,2-trichloro-

Phenol, 4,4'-[(1-methylethyl)imino]bis[2,6-bis(1,1-dimethylethyl)-

89635-37-0

2-(2,4-Dichlorophenoxy)-N-(2-thiazolyl)acetamide

Gold, (pentafluorophenyl)(pyridine)-

Butanal, 4,4-dichloro-2,2-dimethyl-3-oxo-

9,10-Anthracenedione, 1-amino-2-(4-octylphenoxy)-4-((2,4,6-trimethylphenyl)amino)-, sulfonated, sodium salts

6-Bromo-2-((4-nitrophenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone

Benzoic acid, 4-iodosyl-

4230-36-8

Pentanal, 5-chloro-2,2-dimethyl-3-oxo-

(hydroxyphosphinyl)lactic acid

17-(1-amino-1-oxopropan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate

Hexanediamide, N,N'-dicoco alkyl derivs.

Phosphonium, [2-(1-oxido-1,3-dithian-2-yl)ethyl]triphenyl-, nitrate

1-Butanol, 4-(4-pyridinylmethoxy)-