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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Methyl 3-cyclopentenecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 58101-60-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD04038661 Clé InChI: CEOILRYKIJRPBZ-UHFFFAOYSA-N Synonyme: methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate PubChem CID: 1514118 Nom de l’IUPAC: methyl cyclopent-3-ene-1-carboxylate SOURIRES: COC(=O)C1CC=CC1

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Poids moléculaire (g/mol)	126.16
PubChem CID	1514118
Synonyme	methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate
Numéro MDL	MFCD04038661
Nom de l’IUPAC	methyl cyclopent-3-ene-1-carboxylate
CAS	58101-60-3
Clé InChI	CEOILRYKIJRPBZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1CC=CC1
Formule moléculaire	C7H10O2

Methyl biphenyl-4-carboxylate, 98+%

CAS: 720-75-2 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00017200 Clé InChI: GATUGNVDXMYTJX-UHFFFAOYSA-N Synonyme: methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester PubChem CID: 69757 Nom de l’IUPAC: methyl 4-phenylbenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	212.25
PubChem CID	69757
Synonyme	methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester
Numéro MDL	MFCD00017200
Nom de l’IUPAC	methyl 4-phenylbenzoate
CAS	720-75-2
Clé InChI	GATUGNVDXMYTJX-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire	C14H12O2

Methyl phenylpropiolate, 98%

CAS: 4891-38-7 Formule moléculaire: C₁₀H₈O₂ Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00041685 Clé InChI: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonyme: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 Nom de l’IUPAC: methyl 3-phenylprop-2-ynoate SOURIRES: COC(=O)C#CC1=CC=CC=C1

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Poids moléculaire (g/mol)	160.17
PubChem CID	138378
Synonyme	methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate
Numéro MDL	MFCD00041685
Nom de l’IUPAC	methyl 3-phenylprop-2-ynoate
CAS	4891-38-7
Clé InChI	JFGWPXKGINUNDH-UHFFFAOYSA-N
SOURIRES	COC(=O)C#CC1=CC=CC=C1
Formule moléculaire	C₁₀H₈O₂

Dimethyl maleate, 96%

CAS: 624-48-6 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD00008459 Clé InChI: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonyme: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 Nom de l’IUPAC: dimethyl (Z)-but-2-enedioate SOURIRES: COC(=O)C=CC(=O)OC

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Poids moléculaire (g/mol)	144.126
PubChem CID	5271565
Synonyme	dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
Numéro MDL	MFCD00008459
Nom de l’IUPAC	dimethyl (Z)-but-2-enedioate
CAS	624-48-6
ChEBI	CHEBI:35460
Clé InChI	LDCRTTXIJACKKU-ARJAWSKDSA-N
SOURIRES	COC(=O)C=CC(=O)OC
Formule moléculaire	C6H8O4

Octyl 4-methoxycinnamate, 98%, stabilized

CAS: 5466-77-3 Formule moléculaire: C18H26O3 Poids moléculaire (g/mol): 290.40 Numéro MDL: MFCD00072582 Clé InChI: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonyme: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 Nom de l’IUPAC: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SOURIRES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

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Poids moléculaire (g/mol)	290.40
PubChem CID	11044481
Synonyme	bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
Numéro MDL	MFCD00072582
Nom de l’IUPAC	[(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS	5466-77-3
Clé InChI	YBGZDTIWKVFICR-UHFFFAOYNA-N
SOURIRES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Formule moléculaire	C18H26O3

Diethyl maleate, 97%

CAS: 141-05-9 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00009191 Clé InChI: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonyme: 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 Nom de l’IUPAC: diethyl (Z)-but-2-enedioate SOURIRES: CCOC(=O)C=CC(=O)OCC

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Poids moléculaire (g/mol)	172.18
PubChem CID	5271566
Synonyme	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
Numéro MDL	MFCD00009191
Nom de l’IUPAC	diethyl (Z)-but-2-enedioate
CAS	141-05-9
ChEBI	CHEBI:68508
Clé InChI	IEPRKVQEAMIZSS-WAYWQWQTSA-N
SOURIRES	CCOC(=O)C=CC(=O)OCC

Methyl pyruvate, 98%

CAS: 600-22-6 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00008754 Clé InChI: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonyme: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 Nom de l’IUPAC: methyl 2-oxopropanoate SOURIRES: CC(=O)C(=O)OC

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Poids moléculaire (g/mol)	102.089
PubChem CID	11748
Synonyme	methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester
Numéro MDL	MFCD00008754
Nom de l’IUPAC	methyl 2-oxopropanoate
CAS	600-22-6
ChEBI	CHEBI:51850
Clé InChI	CWKLZLBVOJRSOM-UHFFFAOYSA-N
SOURIRES	CC(=O)C(=O)OC
Formule moléculaire	C4H6O3

Methyl thiophene-2-carboxylate, 97%

CAS: 5380-42-7 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.17 Numéro MDL: MFCD00016895 Clé InChI: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonyme: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 Nom de l’IUPAC: methyl thiophene-2-carboxylate SOURIRES: COC(=O)C1=CC=CS1

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Poids moléculaire (g/mol)	142.17
PubChem CID	79340
Synonyme	methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
Numéro MDL	MFCD00016895
Nom de l’IUPAC	methyl thiophene-2-carboxylate
CAS	5380-42-7
Clé InChI	PGBFYLVIMDQYMS-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=CS1
Formule moléculaire	C6H6O2S

Dimethyl fumarate, 99%

CAS: 624-49-7 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD00064438 Clé InChI: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonyme: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 Nom de l’IUPAC: dimethyl (E)-but-2-enedioate SOURIRES: COC(=O)C=CC(=O)OC

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Poids moléculaire (g/mol)	144.126
PubChem CID	637568
Synonyme	dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
Numéro MDL	MFCD00064438
Nom de l’IUPAC	dimethyl (E)-but-2-enedioate
CAS	624-49-7
ChEBI	CHEBI:76004
Clé InChI	LDCRTTXIJACKKU-ONEGZZNKSA-N
SOURIRES	COC(=O)C=CC(=O)OC
Formule moléculaire	C6H8O4

Ethyl propiolate, 99%

CAS: 623-47-2 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00009184 Clé InChI: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonyme: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 Nom de l’IUPAC: ethyl prop-2-ynoate SOURIRES: CCOC(=O)C#C

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Poids moléculaire (g/mol)	98.10
PubChem CID	12182
Synonyme	ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
Numéro MDL	MFCD00009184
Nom de l’IUPAC	ethyl prop-2-ynoate
CAS	623-47-2
ChEBI	CHEBI:51740
Clé InChI	FMVJYQGSRWVMQV-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C#C
Formule moléculaire	C5H6O2

Ethyl methacrylate, 99%, stabilized

CAS: 97-63-2 Formule moléculaire: C₆H₁₀O₂ Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009161 Clé InChI: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonyme: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 Nom de l’IUPAC: ethyl 2-methylprop-2-enoate SOURIRES: CCOC(=O)C(=C)C

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Poids moléculaire (g/mol)	114.14
PubChem CID	7343
Synonyme	ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
Numéro MDL	MFCD00009161
Nom de l’IUPAC	ethyl 2-methylprop-2-enoate
CAS	97-63-2
Clé InChI	SUPCQIBBMFXVTL-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C(=C)C
Formule moléculaire	C₆H₁₀O₂

Dimethyl Fumarate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Methyl propiolate, 99%

CAS: 922-67-8 Formule moléculaire: C4H4O2 Poids moléculaire (g/mol): 84.074 Numéro MDL: MFCD00008572 Clé InChI: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonyme: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 Nom de l’IUPAC: methyl prop-2-ynoate SOURIRES: COC(=O)C#C

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Poids moléculaire (g/mol)	84.074
PubChem CID	13536
Synonyme	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
Numéro MDL	MFCD00008572
Nom de l’IUPAC	methyl prop-2-ynoate
CAS	922-67-8
Clé InChI	IMAKHNTVDGLIRY-UHFFFAOYSA-N
SOURIRES	COC(=O)C#C
Formule moléculaire	C4H4O2

Methyl 1-methylpyrrole-2-carboxylate, 99%

CAS: 37619-24-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00052747 Clé InChI: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 Nom de l’IUPAC: methyl 1-methylpyrrole-2-carboxylate SOURIRES: CN1C=CC=C1C(=O)OC

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Poids moléculaire (g/mol)	139.154
PubChem CID	142178
Synonyme	methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
Numéro MDL	MFCD00052747
Nom de l’IUPAC	methyl 1-methylpyrrole-2-carboxylate
CAS	37619-24-2
Clé InChI	APHVGKYWHWFAQV-UHFFFAOYSA-N
SOURIRES	CN1C=CC=C1C(=O)OC
Formule moléculaire	C7H9NO2

Methyl 3-mercaptopropionate, 98%

CAS: 2935-90-2 Formule moléculaire: C4H8O2S Poids moléculaire (g/mol): 120.166 Numéro MDL: MFCD00004895 Clé InChI: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonyme: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz PubChem CID: 18050 Nom de l’IUPAC: methyl 3-sulfanylpropanoate SOURIRES: COC(=O)CCS

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Poids moléculaire (g/mol)	120.166
PubChem CID	18050
Synonyme	methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz
Numéro MDL	MFCD00004895
Nom de l’IUPAC	methyl 3-sulfanylpropanoate
CAS	2935-90-2
Clé InChI	LDTLDBDUBGAEDT-UHFFFAOYSA-N
SOURIRES	COC(=O)CCS
Formule moléculaire	C4H8O2S

Carboxylic acid esters

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