Current position:Home >Product >
5-(N-methyl-anilino)-2-p-tolyl-oxazole-4-carboxylic acid methyl ester
5-(N-methyl-anilino)-2-p-tolyl-oxazole-4-carboxylic acid methyl ester(53872-25-6)
- Name: 5-(N-methyl-anilino)-2-p-tolyl-oxazole-4-carboxylic acid methyl ester
- Synonyms:5-(N-methyl-anilino)-2-p-tolyl-oxazole-4-carboxylic acid methyl ester
- Molecular Formula:
- Molecular Weight:322.364
- CAS Registry Number:53872-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1095632-29-3/3'-(2-methoxy-5-nitro-β-styryl)-(2,2':5',2''-terthiophene)
- 91427-46-2/3-chloropropyl 4-methoxybenzoate
- 210549-21-6/Benzyl-[1-(3,5-bis-trifluoromethyl-phenyl)-meth-(E)-ylidene]-amine
- 1013084-77-9/4-fluoro-2,2-diphenyl-5-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1,3-oxazole
- 1044256-94-1/1-(bromomethyl)-3-chloro-2-methoxybenzene
- 1026976-05-5/2-Allyl-1-(4-methoxy-benzyloxymethoxy)-3-methoxymethoxy-5-methyl-benzene
- 1627500-26-8/3-phenyl-1-[2-(pyridin-2-yl)phenyl]propan-1-one
- 122313-80-8/(6R,2E)-6,7-epoxy-3,7-dimethyl-2-octen-1-yl phenylcarbamate
- 79781-17-2/diethyl 2-methyl-4-(3-hydroxyphenyl)-6-formyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1365212-25-4/C15H22N2O
- 1629211-16-0/diethyl 2-acetoxycyclopropane-1,1-dicarboxylate
- 188123-38-8/(1S,3S,7S,8S,10R)-10-Hydroxy-4-oxa-6-aza-tricyclo[5.2.1.03,8]decan-5-one
- 530158-84-0/(1S,2S,5R)-(3-hydroxy-1-propynylyl)-2-isopropyl-5-methylcyclohexanol
- 1220709-02-3/4-(5-(N-butyl-2-fluorobenzamido)-1,3,4-thiadiazol-2-yl)benzoic acid
- 293299-46-4/(6S,2Z)-2-bromo-7-methyl-6-[N-(2,4,6-trimethylphenylsulfonyl)amino]oct-2-en-1-yl methylsulfonate
- 135396-15-5/trans-hydridoiodobis(tribenzpylphosphine)nickel(II)
- 1304385-08-7/4-iodophenyl isobutyl ether
- 176672-84-7/2-chloromethyl-4-propyl-5-methyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide
- 53872-25-6/5-(N-methyl-anilino)-2-p-tolyl-oxazole-4-carboxylic acid methyl ester
- 1360788-77-7/N4,N7-dibenzyl-N4,N7-diethyl-2,9-dimethyldec-5-yne-4,7-diamine
- 710321-74-7/2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-l-ynyl)-pyrazin-2-yl]-propionamide
- 1315563-29-1/C15H23NO3S
- 864269-47-6/[((CH(C(Me)N-2,4,6-Me3C6H2)2)Ni)2(μ-CO)2]
- 221678-96-2/ethyl 2-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl-(1->2)-3,4,6-tri-O-benzyl-thio-α-D-mannopyranoside
- 1232680-84-0/3β-O-(1’,2’:3’,4’-di-O-isopropylidene-α-D-galactopyranos-6’-yl)cholest-5-ene
- 172975-18-7/pent-4-enyl 2,3,5,6-tetra-O-acetyl-β-D-galactofuranoside
- 1458185-98-2/S-(2-((2-(1H-indol-3-yl)ethyl)((1-(tert-butyl)-1H-tetrazol-5-yl)(cyclohexyl)methyl)amino)-2-oxoethyl) O-ethyl carbonodithioate
- 321882-78-4/(4R,5R,1'R,2'R)-2-[2-(hydroxymethyl)cyclopropyl]-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolane
- 1169491-77-3/5-(4-fluorophenoxy)-2-thiazolamine
- 1312435-70-3/C15H14N2O4
