Benzoic acid, 2-[(3-thienylacetyl)amino]-, methyl ester (89080-90-0)

Identification
Name:	Benzoic acid, 2-[(3-thienylacetyl)amino]-, methyl ester
CAS:	89080-90-0
Molecular Formula:	C₁₄H₁₃NO₃S
Molecular Structure:
Properties
Safety Data

Other Product

Benzoic acid, 4-chloro-2-[(3-thienylacetyl)amino]-, methyl ester
Benzoic acid, 3-[[(3-thienylacetyl)amino]methyl]-
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,monophenyl ester
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,mono(pentafluorophenyl) ester
Phosphonic acid, [[(oxo-2-thienylacetyl)amino]methyl]-,mono(2-chloro-3-pyridinyl) ester
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,mono-3-pyridinyl ester
Boronic acid, [[(2-thienylacetyl)amino]methyl]-
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,mono(2-fluorophenyl) ester
Phosphonic acid, [[(oxo-2-thienylacetyl)amino]methyl]-,mono(4-nitrophenyl) ester
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,mono(4-nitrophenyl) ester
Phosphonic acid, [[[(methoxyimino)-2-thienylacetyl]amino]methyl]-,mono(2,4,6-trifluorophenyl) ester
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-,(4-nitrophenyl)methyl ester, (6R)-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-,(acetyloxy)methyl ester, (6R)-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(chloromethyl)-8-oxo-7-[(2-thienylacetyl)amino]-,(4-methoxyphenyl)methyl ester, (6R,7R)-
1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-,phenylmethyl ester, cis-
Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[[5-[[(2-thienylacetyl)amino]methyl]-2-thienyl]sulfonyl]hydrazide
Phosphonic acid, (2-thienylacetyl)-, dimethyl ester
4-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-
1-Azetidinesulfonic acid,3-(formylamino)-2-oxo-3-[(2-thienylacetyl)amino]-, monopotassium salt