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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406 – 420 of 1,398 results

406

4-(Methoxycarbonyl)bicyclo[2.2.2]octan-1-carboxylic Acid 98.0+%, TCI America™

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407

Diethyl Acetylenedicarboxylate 96.0+%, TCI America™

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

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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

408

Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1

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Specifications

PubChem CID	21100040
CAS	100202-39-9
Molecular Weight (g/mol)	151.59
MDL Number	MFCD01861758
SMILES	Cl.COC(=O)C1CNC1
Synonym	methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name	methyl azetidine-3-carboxylate hydrochloride
InChI Key	UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

409

Methyl 3,3,3-Trifluoropropionate 98.0+%, TCI America™

CAS: 18830-44-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD02262206 InChI Key: PMGBATZKLCISOD-UHFFFAOYSA-N Synonym: 3,3,3-Trifluoropropionic Acid Methyl Ester PubChem CID: 2782392 IUPAC Name: methyl 3,3,3-trifluoropropanoate SMILES: COC(=O)CC(F)(F)F

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Specifications

PubChem CID	2782392
CAS	18830-44-9
Molecular Weight (g/mol)	142.077
MDL Number	MFCD02262206
SMILES	COC(=O)CC(F)(F)F
Synonym	3,3,3-Trifluoropropionic Acid Methyl Ester
IUPAC Name	methyl 3,3,3-trifluoropropanoate
InChI Key	PMGBATZKLCISOD-UHFFFAOYSA-N
Molecular Formula	C4H5F3O2

410

Methyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 765-85-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00095142 InChI Key: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1

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Specifications

PubChem CID	136594
CAS	765-85-5
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00095142
SMILES	COC(=O)C1CCC1
Synonym	cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester
IUPAC Name	methyl cyclobutanecarboxylate
InChI Key	CBTGNLZUIZHUHY-UHFFFAOYSA-N
Molecular Formula	C6H10O2

411

Methyl Pyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 15366-34-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00649381 InChI Key: ORUCTBNNYKZMSK-UHFFFAOYSA-N Synonym: methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole PubChem CID: 565662 IUPAC Name: methyl 1H-pyrazole-5-carboxylate SMILES: COC(=O)C1=CC=NN1

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Specifications

PubChem CID	565662
CAS	15366-34-4
Molecular Weight (g/mol)	126.115
MDL Number	MFCD00649381
SMILES	COC(=O)C1=CC=NN1
Synonym	methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole
IUPAC Name	methyl 1H-pyrazole-5-carboxylate
InChI Key	ORUCTBNNYKZMSK-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

412

Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™

CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	2734106
CAS	55954-23-9
Molecular Weight (g/mol)	219.061
MDL Number	MFCD00018381
SMILES	COC(=O)CC1=C(C=C(C=C1)Cl)Cl
Synonym	methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester
IUPAC Name	methyl 2-(2,4-dichlorophenyl)acetate
InChI Key	SRCVNBFTEARRJY-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O2

413

Methyl 4-Bromopyrrole-2-carboxylate 98.0+%, TCI America™

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

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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

414

Ethyl 4-Fluorocinnamate 98.0+%, TCI America™

CAS: 352-03-4 Molecular Formula: C11H11FO2 Molecular Weight (g/mol): 194.205 MDL Number: MFCD02252626 InChI Key: UNAXNPTZJKKUGO-VMPITWQZSA-N Synonym: 4-Fluorocinnamic Acid Ethyl Ester PubChem CID: 5373059 IUPAC Name: ethyl (E)-3-(4-fluorophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)F

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Specifications

PubChem CID	5373059
CAS	352-03-4
Molecular Weight (g/mol)	194.205
MDL Number	MFCD02252626
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)F
Synonym	4-Fluorocinnamic Acid Ethyl Ester
IUPAC Name	ethyl (E)-3-(4-fluorophenyl)prop-2-enoate
InChI Key	UNAXNPTZJKKUGO-VMPITWQZSA-N
Molecular Formula	C11H11FO2

415

Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™

CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

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Specifications

PubChem CID	220272
CAS	5395-36-8
Molecular Weight (g/mol)	260.293
MDL Number	MFCD00124778
SMILES	CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Synonym	6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key	URMNHHAUVFEMIG-UHFFFAOYSA-N
Molecular Formula	C14H16N2O3

416

Dimethyl Fumarate 98.0+%, TCI America™

CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: 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 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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Specifications

PubChem CID	637568
CAS	624-49-7
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:76004
MDL Number	MFCD00064438
SMILES	COC(=O)C=CC(=O)OC
Synonym	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
IUPAC Name	dimethyl (E)-but-2-enedioate
InChI Key	LDCRTTXIJACKKU-ONEGZZNKSA-N
Molecular Formula	C6H8O4

417

Methyl Fluoroacetate 99.0+%, TCI America™

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418

Dibutyl Fumarate 98.0+%, TCI America™

CAS: 105-75-9 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00065141 InChI Key: JBSLOWBPDRZSMB-BQYQJAHWSA-N Synonym: dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate PubChem CID: 5271570 IUPAC Name: dibutyl (E)-but-2-enedioate SMILES: CCCCOC(=O)C=CC(=O)OCCCC

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Specifications

PubChem CID	5271570
CAS	105-75-9
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00065141
SMILES	CCCCOC(=O)C=CC(=O)OCCCC
Synonym	dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate
IUPAC Name	dibutyl (E)-but-2-enedioate
InChI Key	JBSLOWBPDRZSMB-BQYQJAHWSA-N
Molecular Formula	C12H20O4

419

Methyl o-Anisate 99.0+%, TCI America™

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

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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

420

Methyl Dichloromethoxyacetate 95.0+%, TCI America™

CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl

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Specifications

PubChem CID	2724502
CAS	17640-25-4
Molecular Weight (g/mol)	172.989
MDL Number	MFCD00012202
SMILES	COC(=O)C(OC)(Cl)Cl
IUPAC Name	methyl 2,2-dichloro-2-methoxyacetate
InChI Key	FWIGIASHGJFYOL-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2O3

Carboxylic acid esters

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