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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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

Diethyl acetylenedicarboxylate, 96%

CAS: 762-21-0 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00009186 InChI Key: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC Name: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

Pricing and Availability
Specifications

PubChem CID	69803
CAS	762-21-0
Molecular Weight (g/mol)	170.164
MDL Number	MFCD00009186
SMILES	CCOC(=O)C#CC(=O)OCC
Synonym	diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
IUPAC Name	diethyl but-2-ynedioate
InChI Key	STRNXFOUBFLVIN-UHFFFAOYSA-N
Molecular Formula	C8H10O4

Ethyl phenylpropiolate, 98%

CAS: 2216-94-6 Molecular Formula: C₁₁H₁₀O₂ Molecular Weight (g/mol): 174.2 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	91516
CAS	2216-94-6
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00009185
SMILES	CCOC(=O)C#CC1=CC=CC=C1
Synonym	ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
IUPAC Name	ethyl 3-phenylprop-2-ynoate
InChI Key	ACJOYTKWHPEIHW-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀O₂

5,6-Dihydro-2H-pyran-2-one, 90%

CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 SMILES: O=C1CC=CCO1

Pricing and Availability
Specifications

PubChem CID	520660
CAS	3393-45-1
Molecular Weight (g/mol)	98.10
MDL Number	MFCD00010439
SMILES	O=C1CC=CCO1
Synonym	5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
InChI Key	VREFDQNWPNDZEX-UHFFFAOYSA-N
Molecular Formula	C5H6O2

Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C₃H₆O₃ Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO

Pricing and Availability
Specifications

PubChem CID	66774
CAS	96-35-5
Molecular Weight (g/mol)	90.08
SMILES	COC(=O)CO
Synonym	methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate
IUPAC Name	methyl 2-hydroxyacetate
InChI Key	GSJFXBNYJCXDGI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₃

2-(Dimethylamino)ethyl methacrylate, 97%, stab. with ca 0.2% 4-methoxyphenol

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

Pricing and Availability
Specifications

PubChem CID	17869
CAS	2867-47-2
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00008589
SMILES	CC(=C)C(=O)OCCN(C)C
Synonym	2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
IUPAC Name	2-(dimethylamino)ethyl 2-methylprop-2-enoate
InChI Key	JKNCOURZONDCGV-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

Methyl dimethoxyacetate, 96%

CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 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

Pricing and Availability
Specifications

PubChem CID	66647
CAS	89-91-8
Molecular Weight (g/mol)	134.131
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

Ethyl 4,4,4-trifluorocrotonate, 98%

CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5371261
CAS	25597-16-4
Molecular Weight (g/mol)	168.12
MDL Number	MFCD00009903
SMILES	CCOC(=O)\C=C\C(F)(F)F
Synonym	ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e
IUPAC Name	ethyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key	ZKRJCMKLCDWROR-ONEGZZNKSA-N
Molecular Formula	C6H7F3O2

Diethyl fumarate, 98%

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	638144
CAS	623-91-6
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:87388
MDL Number	MFCD00064455
SMILES	CCOC(=O)\C=C\C(=O)OCC
Synonym	diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
IUPAC Name	diethyl (E)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula	C8H12O4

Methyl 4-bromopyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br

Pricing and Availability
Specifications

PubChem CID	2763594
CAS	934-05-4
Molecular Weight (g/mol)	204.023
MDL Number	MFCD00832855
SMILES	COC(=O)C1=CC(=CN1)Br
Synonym	methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole
IUPAC Name	methyl 4-bromo-1H-pyrrole-2-carboxylate
InChI Key	ZXFCRVGOHJHZNF-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2

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

Pricing and Availability
Specifications

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

Methyl bromoacetate, 99%

CAS: 96-32-2 Molecular Formula: C₃H₅BrO₂ Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000189 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr

Pricing and Availability
Specifications

PubChem CID	60984
CAS	96-32-2
Molecular Weight (g/mol)	152.98
MDL Number	MFCD00000189
SMILES	COC(=O)CBr
Synonym	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
IUPAC Name	methyl 2-bromoacetate
InChI Key	YDCHPLOFQATIDS-UHFFFAOYSA-N
Molecular Formula	C₃H₅BrO₂

Methyl bromoacetate, 98+%

CAS: 96-32-2 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00000189 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr

Pricing and Availability
Specifications

PubChem CID	60984
CAS	96-32-2
Molecular Weight (g/mol)	152.975
MDL Number	MFCD00000189
SMILES	COC(=O)CBr
Synonym	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
IUPAC Name	methyl 2-bromoacetate
InChI Key	YDCHPLOFQATIDS-UHFFFAOYSA-N
Molecular Formula	C3H5BrO2

Methyl 2-octynoate, 98%

CAS: 111-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00009530 InChI Key: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC Name: methyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OC

Pricing and Availability
Specifications

PubChem CID	8092
CAS	111-12-6
Molecular Weight (g/mol)	154.209
MDL Number	MFCD00009530
SMILES	CCCCCC#CC(=O)OC
Synonym	methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3
IUPAC Name	methyl oct-2-ynoate
InChI Key	FRLZQXRXIKQFNS-UHFFFAOYSA-N
Molecular Formula	C9H14O2

Methyl 2-methoxybenzoate, 98+%

CAS: 606-45-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008423 InChI Key: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonym: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 IUPAC Name: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC

Pricing and Availability
Specifications

PubChem CID	61151
CAS	606-45-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00008423
SMILES	COC1=CC=CC=C1C(=O)OC
Synonym	methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester
IUPAC Name	methyl 2-methoxybenzoate
InChI Key	PFYHAAAQPNMZHO-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Carboxylic acid esters

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