CAS No. 101468-19-3

N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

Catalog No.	1207034
Name	N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
CAS	101468-19-3
Formula	C8H10N2O2

Oxazol Amine

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About N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine is a chemical compound registered under CAS number 101468-19-3, with the molecular formula C8H10N2O2 and a molecular weight of about 166.18 g/mol. It is also known as NSC 162262. ChemLG supplies N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine for laboratory research and bulk production; product code 1207034. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 101468-19-3
Molecular Formula: C8H10N2O2
Molecular Weight: 166.18 g/mol

Synonyms

NSC 162262

Related Keywords

furan

amine

oxazol

ylmethyl

Furan

5α-Isopropyl-5β-(1-methoxyethyl)-2β-methyl-1,3-dioxane

Benzamide,N-cyclopropyl-3-[1-[(3-fluorophenyl)sulfonyl]-1H-indazol-5-yl]-4-methyl-

2,5-Piperazinedione, 3-[(aminooxy)methyl]-

1-methyl 4-(2-carboxyvinyl)benzoate

Benzamide,N-cyclopropyl-3-fluoro-5-[1-[(2-fluorophenyl)sulfonyl]-1H-indazol-5-yl]-4-methyl-

1,1-Oxybis(2-methoxybenzene)

1655-70-5

5-amino-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile

1-Piperidinecarboxylic acid,4-[5-[5-[(cyclopropylamino)carbonyl]-2-methylphenyl]-1H-indazol-1-yl]-,1,1-dimethylethyl ester

2(3H)-Furanone, dihydro-5-methyl-5-(4-methylphenyl)-, (5S)-

Unspecified

Borane, bis(pentafluorophenyl)[(1E)-2-phenylethenyl]-

3-Thiophenecarboxamide,N-[4-methyl-3-[3-(4-piperidinyl)-1,2-benzisoxazol-6-yl]phenyl]-

651780-65-3

Methanimidamide, N-[3-cyano-4-(3-methoxyphenyl)-1H-pyrrol-2-yl]-

Benzeneacetic acid, a-[[4-(2-methoxyethoxy)phenyl]methylene]-, (E)-

2(5H)-Furanone, 3-(4-methyl-3-pentenyl)-

formamide, N-(4-phenoxyphenyl)-

Ligulatin C

2H-Imidazo[4,5-g]isoquinolin-2-one, 5-[(2,5-dimethoxyphenyl)methyl]-1,3,7,8-tetrahydro-

165615-84-9

Phenylalanine, 2-hydroxy-, methyl ester, hydrochloride

Phenol, methylenebis[methyl(methylcyclohexyl)-

1H-Indazole-1-acetic acid,5-[5-[(cyclopropylamino)carbonyl]-3-fluoro-2-methylphenyl]-, methylester

1,6-Hexanediamine, N-(3-aminopropyl)-

2H-8,10a-Ethanocyclopenta[7,8]naphtho[2,3-c]pyran-3,10,12-trione,1,3a,5a,6,6a,7,8,11,11a,11b-decahydro-2-methyl-11-(2-oxopropyl)-,(2R,3aS,5aS,6aS,8R,10aR,11S,11aS,11bR)-

Butanoic acid,4-[[7-[[(1,1-dimethylethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]-, ethyl ester, (S)-

194785-34-7

1H-Indazole-1-carboxylic acid,5-[5-[(cyclopropylamino)carbonyl]-3-fluoro-2-methylphenyl]-,1,1-dimethylethyl ester

1,3-Oxaselenolan-5-one, 2-[(benzoyloxy)methyl]-

methyl 3-(biphenyl-4-yl)-1-cyclohexylaziridine-2-carboxylate

Potassium (1)-2-hydroxy-4-methylvalerate

XG 142

2-Oxabicyclo[3.1.0]hexane-6-carboxylicacid, ethyl ester, (1R,5S,6R)-rel-

194735-91-6

Hexanoic acid, 6-[[(methylphenyl)sulfonyl]amino]-, zinc salt (2:1)

2,7-Thianthrenedicarboxylic acid, dimethyl ester

L-Arginine,N2-[3-(dodecyloxy)-2-hydroxypropyl]-

toxin NT-1

1,3-Dioxane, 4-methoxy-

1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one