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.

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211 – 225 of 1,405 results

211

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Methyl o-toluate, 99%

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

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PubChem CID	33094
CAS	89-71-4
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008428
SMILES	CC1=CC=CC=C1C(=O)OC
Synonym	methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name	methyl 2-methylbenzoate
InChI Key	WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula	C9H10O2

212

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2-(3-Methoxyallylidene)malonic acid dimethyl ester, 95%

CAS: 41530-32-9 Molecular Formula: C₉H₁₂O₅ Molecular Weight (g/mol): 200.19 InChI Key: NOBNTZJTOBIOHL-GQCTYLIASA-N Synonym: 2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate # PubChem CID: 5374172 IUPAC Name: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate SMILES: COC=CC=C(C(=O)OC)C(=O)OC

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PubChem CID	5374172
CAS	41530-32-9
Molecular Weight (g/mol)	200.19
SMILES	COC=CC=C(C(=O)OC)C(=O)OC
Synonym	2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate #
IUPAC Name	dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate
InChI Key	NOBNTZJTOBIOHL-GQCTYLIASA-N
Molecular Formula	C₉H₁₂O₅

213

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Methyl dimethoxyacetate, 98%

CAS: 89-91-8 Molecular Formula: C₅H₁₀O₄ Molecular Weight (g/mol): 134.13 MDL Number: MFCD00008484 InChI Key: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonym: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC

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PubChem CID	66647
CAS	89-91-8
Molecular Weight (g/mol)	134.13
MDL Number	MFCD00008484
SMILES	COC(C(=O)OC)OC
Synonym	methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate
IUPAC Name	methyl 2,2-dimethoxyacetate
InChI Key	NZTCVGHPDWAALP-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₄

214

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Methyl 6-methoxyindole-2-carboxylate, 97%

CAS: 98081-83-5 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00134301 InChI Key: OPUUCOLVBDQWEY-UHFFFAOYSA-N Synonym: methyl 6-methoxy-2-indolecarboxylate,6-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl-6-methoxy-2-indolecarboxylate,methyl 6-methoxy-indole-2-carboxylate,6-methoxyindole-2-carboxylic acid methyl ester,methyl 6-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 6-methoxy-, methyl ester,methyl 6-methoxy-2-indolecarboxylat,pubchem7251,6-methoxy-2-indolecarboxylate PubChem CID: 688173 IUPAC Name: methyl 6-methoxy-1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=C(OC)C=C2N1

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PubChem CID	688173
CAS	98081-83-5
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00134301
SMILES	COC(=O)C1=CC2=CC=C(OC)C=C2N1
Synonym	methyl 6-methoxy-2-indolecarboxylate,6-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl-6-methoxy-2-indolecarboxylate,methyl 6-methoxy-indole-2-carboxylate,6-methoxyindole-2-carboxylic acid methyl ester,methyl 6-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 6-methoxy-, methyl ester,methyl 6-methoxy-2-indolecarboxylat,pubchem7251,6-methoxy-2-indolecarboxylate
IUPAC Name	methyl 6-methoxy-1H-indole-2-carboxylate
InChI Key	OPUUCOLVBDQWEY-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

215

Methyl 4-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™

CAS: 190660-97-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD06203847 InChI Key: SRXQDDFKGDLAJM-UHFFFAOYSA-N Synonym: methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate PubChem CID: 18508114 IUPAC Name: methyl 4-[3-(dimethylamino)propoxy]benzoate SMILES: COC(=O)C1=CC=C(OCCCN(C)C)C=C1

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Specifications

PubChem CID	18508114
CAS	190660-97-0
Molecular Weight (g/mol)	237.30
MDL Number	MFCD06203847
SMILES	COC(=O)C1=CC=C(OCCCN(C)C)C=C1
Synonym	methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate
IUPAC Name	methyl 4-[3-(dimethylamino)propoxy]benzoate
InChI Key	SRXQDDFKGDLAJM-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

216

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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

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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

217

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Methyl 2-butynoate, 97%

CAS: 23326-27-4 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonym: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

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Specifications

PubChem CID	141019
CAS	23326-27-4
Molecular Weight (g/mol)	98.1
MDL Number	MFCD00009273
SMILES	CC#CC(=O)OC
Synonym	methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
IUPAC Name	methyl but-2-ynoate
InChI Key	UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula	C₅H₆O₂

218

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Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

219

L-Ascorbic acid, ≥99%, MP Biomedicals™

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	131674100
CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

220

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Methyl 3,3-dimethoxypropionate, 96%

CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

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Specifications

PubChem CID	81924
CAS	7424-91-1
Molecular Weight (g/mol)	148.158
MDL Number	MFCD00010650
SMILES	COC(CC(=O)OC)OC
IUPAC Name	methyl 3,3-dimethoxypropanoate
InChI Key	SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula	C6H12O4

221

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Ethyl 4-bromocrotonate, tech. 80%

CAS: 37746-78-4 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00000247 InChI Key: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonym: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 IUPAC Name: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr

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PubChem CID	5373944
CAS	37746-78-4
Molecular Weight (g/mol)	193.04
MDL Number	MFCD00000247
SMILES	CCOC(=O)C=CCBr
Synonym	ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate
IUPAC Name	ethyl (E)-4-bromobut-2-enoate
InChI Key	FHGRPBSDPBRTLS-ONEGZZNKSA-N
Molecular Formula	C6H9BrO2

222

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Methyl 3-aminobenzoate, 98%

CAS: 4518-10-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017102 InChI Key: VZDNXXPBYLGWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-, methyl ester,methyl-3-aminobenzoate,3-aminobenzoic acid methyl ester,m-aminobenzoic acid, methyl ester,3-amino-benzoic acid methyl ester,methyl m-aminobenzoate,methyl3-aminobenzoate,methyl-m-aminobenzoate,pubchem16709,acmc-1aeif PubChem CID: 78274 IUPAC Name: methyl 3-aminobenzoate SMILES: COC(=O)C1=CC(=CC=C1)N

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PubChem CID	78274
CAS	4518-10-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00017102
SMILES	COC(=O)C1=CC(=CC=C1)N
Synonym	benzoic acid, 3-amino-, methyl ester,methyl-3-aminobenzoate,3-aminobenzoic acid methyl ester,m-aminobenzoic acid, methyl ester,3-amino-benzoic acid methyl ester,methyl m-aminobenzoate,methyl3-aminobenzoate,methyl-m-aminobenzoate,pubchem16709,acmc-1aeif
IUPAC Name	methyl 3-aminobenzoate
InChI Key	VZDNXXPBYLGWOS-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

223

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Methyl cyclopentanecarboxylate, 97%

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

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PubChem CID	78365
CAS	4630-80-2
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00019290
SMILES	COC(=O)C1CCCC1
Synonym	cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name	methyl cyclopentanecarboxylate
InChI Key	IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula	C7H12O2

224

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Diethyl maleate, 97%

CAS: 141-05-9 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

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PubChem CID	5271566
CAS	141-05-9
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:68508
MDL Number	MFCD00009191
SMILES	CCOC(=O)C=CC(=O)OCC
Synonym	diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name	diethyl (Z)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-WAYWQWQTSA-N

225

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Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048798 InChI Key: GFUGBRNILVVWIE-AATRIKPKSA-N Synonym: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 PubChem CID: 5364409 IUPAC Name: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

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Specifications

PubChem CID	5364409
CAS	13894-63-8
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00048798
SMILES	CCCC=CC(=O)OC
Synonym	methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
IUPAC Name	methyl (E)-hex-2-enoate
InChI Key	GFUGBRNILVVWIE-AATRIKPKSA-N
Molecular Formula	C7H12O2

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