Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

1 – 15 of 512 results

Cyclohexyl methacrylate, 97%, stab. with ca 50ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	7561
CAS	101-43-9
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00014292
SMILES	CC(=C)C(=O)OC1CCCCC1
Synonym	cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate
IUPAC Name	cyclohexyl 2-methylprop-2-enoate
InChI Key	OIWOHHBRDFKZNC-UHFFFAOYSA-N
Molecular Formula	C10H16O2

Methyl 2,2-dimethylacetoacetate, 99%

CAS: 38923-57-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00026232 InChI Key: LVSDLZIEHYYLTC-UHFFFAOYSA-N Synonym: methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7 PubChem CID: 96925 IUPAC Name: methyl 2,2-dimethyl-3-oxobutanoate SMILES: COC(=O)C(C)(C)C(C)=O

Pricing and Availability
Specifications

PubChem CID	96925
CAS	38923-57-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00026232
SMILES	COC(=O)C(C)(C)C(C)=O
Synonym	methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7
IUPAC Name	methyl 2,2-dimethyl-3-oxobutanoate
InChI Key	LVSDLZIEHYYLTC-UHFFFAOYSA-N
Molecular Formula	C7H12O3

Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	17236
CAS	2495-37-6
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00053684
SMILES	CC(=C)C(=O)OCC1=CC=CC=C1
Synonym	benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name	benzyl 2-methylprop-2-enoate
InChI Key	AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

Methyl 3,5-diaminobenzoate, 99%

CAS: 1949-55-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041433 InChI Key: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonym: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester PubChem CID: 7010431 IUPAC Name: methyl 3,5-diaminobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)N)N

Pricing and Availability
Specifications

PubChem CID	7010431
CAS	1949-55-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00041433
SMILES	COC(=O)C1=CC(=CC(=C1)N)N
Synonym	methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester
IUPAC Name	methyl 3,5-diaminobenzoate
InChI Key	IYWLDOMAEQHKJZ-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Glycidyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

Pricing and Availability
Specifications

PubChem CID	7837
CAS	106-91-2
Molecular Weight (g/mol)	142.154
MDL Number	MFCD00005137
SMILES	CC(=C)C(=O)OCC1CO1
Synonym	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name	oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key	VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula	C7H10O3

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00077567 InChI Key: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonym: methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester PubChem CID: 5371282 IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5371282
CAS	85694-31-1
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00077567
SMILES	COC(=O)\C=C\C(F)(F)F
Synonym	methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester
IUPAC Name	methyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key	DMMZYYLXAGRBDO-NSCUHMNNSA-N
Molecular Formula	C5H5F3O2

Propargyl methacrylate, 98%, stab. with 200-300ppm 4-methoxyphenol

CAS: 13861-22-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00048123 InChI Key: PZAWASVJOPLHCJ-UHFFFAOYSA-N Synonym: propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g PubChem CID: 83778 IUPAC Name: prop-2-ynyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC#C

Pricing and Availability
Specifications

PubChem CID	83778
CAS	13861-22-8
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00048123
SMILES	CC(=C)C(=O)OCC#C
Synonym	propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g
IUPAC Name	prop-2-ynyl 2-methylprop-2-enoate
InChI Key	PZAWASVJOPLHCJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

Pricing and Availability
Specifications

PubChem CID	8872
CAS	142-09-6
Molecular Weight (g/mol)	170.25
MDL Number	MFCD00015283
SMILES	CCCCCCOC(=O)C(C)=C
Synonym	hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name	hexyl 2-methylprop-2-enoate
InChI Key	LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula	C10H18O2

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 98%, stab.

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Pricing and Availability
Specifications

PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

2(5H)-Furanone, 96%

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1

Pricing and Availability
Specifications

PubChem CID	10341
CAS	497-23-4
Molecular Weight (g/mol)	84.07
ChEBI	CHEBI:38118
MDL Number	MFCD00005376
SMILES	O=C1OCC=C1
Synonym	2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name	2H-furan-5-one
InChI Key	VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula	C4H4O2

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.504
MDL Number	MFCD00000705
SMILES	COC(=O)C(=O)Cl
Synonym	methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name	methyl 2-chloro-2-oxoacetate
InChI Key	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula	C3H3ClO3

Methyl 3-bromopropionate, 97%

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

Pricing and Availability
Specifications

PubChem CID	76934
CAS	3395-91-3
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00000250
SMILES	COC(=O)CCBr
Synonym	methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name	methyl 3-bromopropanoate
InChI Key	KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

Methyl acetate, 99%

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

Pricing and Availability
Specifications

PubChem CID	6584
CAS	79-20-9
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:77700
MDL Number	MFCD00008711
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name	methyl acetate
InChI Key	KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula	C3H6O2

Ethyl 4-hydroxy-3-methoxycinnamate, 98%

CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

Pricing and Availability
Specifications

PubChem CID	736681
CAS	4046-02-0
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00009190
SMILES	CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym	ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
IUPAC Name	ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key	ATJVZXXHKSYELS-FNORWQNLSA-N
Molecular Formula	C12H14O4

Methyl 3-methylthiophene-2-carboxylate, 99%

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

Pricing and Availability
Specifications

PubChem CID	580757
CAS	81452-54-2
Molecular Weight (g/mol)	156.20
MDL Number	MFCD00234332
SMILES	COC(=O)C1=C(C)C=CS1
Synonym	methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name	methyl 3-methylthiophene-2-carboxylate
InChI Key	BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

Carboxylic acid esters

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