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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436 – 450 of 1,404 results

436

Triethylene Glycol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 109-16-0 Molecular Formula: C14H22O6 Molecular Weight (g/mol): 286.324 MDL Number: MFCD00008591 InChI Key: HWSSEYVMGDIFMH-UHFFFAOYSA-N Synonym: triethylene glycol dimethacrylate,tedma,nk ester 3g,triethylene dimethacrylate,tgm 3pc,tgm 3s,tgm 3,tgm 35,ethane-1,2-diylbis oxy bis ethane-2,1-diyl bis 2-methylacrylate,polyester tgm 3 PubChem CID: 7979 IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C

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PubChem CID	7979
CAS	109-16-0
Molecular Weight (g/mol)	286.324
MDL Number	MFCD00008591
SMILES	CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
Synonym	triethylene glycol dimethacrylate,tedma,nk ester 3g,triethylene dimethacrylate,tgm 3pc,tgm 3s,tgm 3,tgm 35,ethane-1,2-diylbis oxy bis ethane-2,1-diyl bis 2-methylacrylate,polyester tgm 3
IUPAC Name	2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
InChI Key	HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molecular Formula	C14H22O6

437

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

438

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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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

439

Diethyl Fumarate 98.0+%, TCI America™

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: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

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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	1,4-diethyl (2E)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula	C8H12O4

440

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

441

Methyl Fluoroacetate 99.0+%, TCI America™

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442

Isobutyl Crotonate 98.0+%, TCI America™

CAS: 589-66-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036651 InChI Key: XDOWKOALJBOBBL-PLNGDYQASA-N Synonym: Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester PubChem CID: 6435824 IUPAC Name: 2-methylpropyl (2Z)-but-2-enoate SMILES: C\C=C/C(=O)OCC(C)C

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Specifications

PubChem CID	6435824
CAS	589-66-2
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00036651
SMILES	C\C=C/C(=O)OCC(C)C
Synonym	Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester
IUPAC Name	2-methylpropyl (2Z)-but-2-enoate
InChI Key	XDOWKOALJBOBBL-PLNGDYQASA-N
Molecular Formula	C8H14O2

443

Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™

CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC

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Specifications

PubChem CID	11263584
CAS	13888-03-4
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00198001
SMILES	CC(CCCl)C(=O)OC
Synonym	4-Chloro-2-methylbutyric Acid Methyl Ester
IUPAC Name	methyl 4-chloro-2-methylbutanoate
InChI Key	ZDDYJHVTUSUPFC-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

444

Methyl Coumalate 96.0+%, TCI America™

CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1

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PubChem CID	80113
CAS	6018-41-3
Molecular Weight (g/mol)	154.121
MDL Number	MFCD00010120
SMILES	COC(=O)C1=COC(=O)C=C1
Synonym	methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t
IUPAC Name	methyl 6-oxopyran-3-carboxylate
InChI Key	HHWWWZQYHPFCBY-UHFFFAOYSA-N
Molecular Formula	C7H6O4

445

Vinyl Crotonate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 14861-06-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00009288 InChI Key: IYNRVIKPUTZSOR-HWKANZROSA-N Synonym: vinyl crotonate,vinyl 2-butenoate,crotonic acid, vinyl ester,crotonic acid vinyl ester,unii-smc9a01nvs,ethenyl e-but-2-enoate,vinylester kyseliny krotonove,vinyl but-2-enoate,smc9a01nvs,vinylester kyseliny krotonove czech PubChem CID: 5365800 IUPAC Name: ethenyl (E)-but-2-enoate SMILES: CC=CC(=O)OC=C

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PubChem CID	5365800
CAS	14861-06-4
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00009288
SMILES	CC=CC(=O)OC=C
Synonym	vinyl crotonate,vinyl 2-butenoate,crotonic acid, vinyl ester,crotonic acid vinyl ester,unii-smc9a01nvs,ethenyl e-but-2-enoate,vinylester kyseliny krotonove,vinyl but-2-enoate,smc9a01nvs,vinylester kyseliny krotonove czech
IUPAC Name	ethenyl (E)-but-2-enoate
InChI Key	IYNRVIKPUTZSOR-HWKANZROSA-N
Molecular Formula	C6H8O2

446

Cinnamyl Cinnamate 80.0+%, TCI America™

CAS: 122-69-0 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00037826 InChI Key: NQBWNECTZUOWID-MZXMXVKLSA-N Synonym: Cinnamic Acid Cinnamyl Ester PubChem CID: 1550890 IUPAC Name: (2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate SMILES: O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	1550890
CAS	122-69-0
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00037826
SMILES	O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym	Cinnamic Acid Cinnamyl Ester
IUPAC Name	(2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate
InChI Key	NQBWNECTZUOWID-MZXMXVKLSA-N
Molecular Formula	C18H16O2

447

Methyl 3-Cyclohexene-1-carboxylate 98.0+%, TCI America™

CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1

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PubChem CID	96926
CAS	6493-77-2
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00053266
SMILES	COC(=O)C1CCC=CC1
Synonym	methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity
IUPAC Name	methyl cyclohex-3-ene-1-carboxylate
InChI Key	IPUNVLFESXFVFH-UHFFFAOYNA-N
Molecular Formula	C8H12O2

448

Methyl 2-Chloropropionate 95.0+%, TCI America™

CAS: 17639-93-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00000863 InChI Key: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonym: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f PubChem CID: 28659 IUPAC Name: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl

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PubChem CID	28659
CAS	17639-93-9
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00000863
SMILES	COC(=O)C(C)Cl
Synonym	methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f
IUPAC Name	methyl 2-chloropropanoate
InChI Key	JLEJCNOTNLZCHQ-UHFFFAOYNA-N
Molecular Formula	C4H7ClO2

449

Methyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N

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PubChem CID	7747
CAS	105-34-0
Molecular Weight (g/mol)	99.09
ChEBI	CHEBI:51928
MDL Number	MFCD00001939
SMILES	COC(=O)CC#N
Synonym	methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate
IUPAC Name	methyl 2-cyanoacetate
InChI Key	ANGDWNBGPBMQHW-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

450

Ethyl alpha-Cyanocinnamate 98.0+%, TCI America™

CAS: 2025-40-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00009137 InChI Key: KCDAMWRCUXGACP-FLIBITNWSA-N Synonym: 2-Cyano-3-phenylacrylic Acid Ethyl Ester, alpha-Cyanocinnamic Acid Ethyl Ester, Ethyl 2-Cyano-3-phenylacrylate PubChem CID: 5354392 IUPAC Name: ethyl (Z)-2-cyano-3-phenylprop-2-enoate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C#N

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PubChem CID	5354392
CAS	2025-40-3
Molecular Weight (g/mol)	201.225
MDL Number	MFCD00009137
SMILES	CCOC(=O)C(=CC1=CC=CC=C1)C#N
Synonym	2-Cyano-3-phenylacrylic Acid Ethyl Ester, alpha-Cyanocinnamic Acid Ethyl Ester, Ethyl 2-Cyano-3-phenylacrylate
IUPAC Name	ethyl (Z)-2-cyano-3-phenylprop-2-enoate
InChI Key	KCDAMWRCUXGACP-FLIBITNWSA-N
Molecular Formula	C12H11NO2

Carboxylic acid esters

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