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.

1 – 15 of 512 results

Methyl chloroacetate, 99+%

CAS: 96-34-4 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000931 InChI Key: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC Name: methyl 2-chloroacetate SMILES: COC(=O)CCl

Pricing and Availability
Specifications

PubChem CID	7295
CAS	96-34-4
Molecular Weight (g/mol)	108.521
MDL Number	MFCD00000931
SMILES	COC(=O)CCl
Synonym	methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749
IUPAC Name	methyl 2-chloroacetate
InChI Key	QABLOFMHHSOFRJ-UHFFFAOYSA-N
Molecular Formula	C3H5ClO2

n-Butylidenephthalide, (E)+(Z), 95%

CAS: 551-08-6 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00047319,MFCD00047319 InChI Key: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonym: ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene PubChem CID: 5352899 IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one SMILES: CCC\C=C1\OC(=O)C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	5352899
CAS	551-08-6
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00047319,MFCD00047319
SMILES	CCC\C=C1\OC(=O)C2=CC=CC=C12
Synonym	ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene
IUPAC Name	(3E)-3-butylidene-2-benzofuran-1-one
InChI Key	WMBOCUXXNSOQHM-DHZHZOJOSA-N
Molecular Formula	C12H12O2

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

Pricing and Availability
Specifications

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

Dimethyl fumarate, 99%

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

Pricing and Availability
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

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 3-(methylthio)propionate, 98%

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-methylsulfanylpropanoate SMILES: COC(=O)CCSC

Pricing and Availability
Specifications

PubChem CID	61641
CAS	13532-18-8
Molecular Weight (g/mol)	134.19
MDL Number	MFCD00008565
SMILES	COC(=O)CCSC
Synonym	methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name	methyl 3-methylsulfanylpropanoate
InChI Key	DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

Methyl m-toluate, 98%

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	7435
CAS	99-36-5
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008436
SMILES	CC1=CC=CC(=C1)C(=O)OC
Synonym	methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name	methyl 3-methylbenzoate
InChI Key	CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula	C9H10O2

Isopropenyl acetate, 99%

CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

Pricing and Availability
Specifications

PubChem CID	7916
CAS	108-22-5
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00008709
SMILES	CC(=C)OC(C)=O
Synonym	isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
IUPAC Name	prop-1-en-2-yl acetate
InChI Key	HETCEOQFVDFGSY-UHFFFAOYSA-N
Molecular Formula	C5H8O2

Methyl cinnamate, predominantly trans, 99%

CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	637520
CAS	103-26-4
Molecular Weight (g/mol)	162.188
ChEBI	CHEBI:6857
MDL Number	MFCD00008458
SMILES	COC(=O)C=CC1=CC=CC=C1
Synonym	methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate
IUPAC Name	methyl (E)-3-phenylprop-2-enoate
InChI Key	CCRCUPLGCSFEDV-BQYQJAHWSA-N
Molecular Formula	C10H10O2

Vinyl acetate, 99%, stab. with 8-12ppm hydroquinone

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

Pricing and Availability
Specifications

PubChem CID	7904
CAS	108-05-4
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
MDL Number	MFCD00008713
SMILES	CC(=O)OC=C
Synonym	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula	C4H6O2

Methyl 4-chlorocinnamate, 99%

CAS: 7560-44-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00075790 InChI Key: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonym: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate PubChem CID: 5314314 IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl

Pricing and Availability
Specifications

PubChem CID	5314314
CAS	7560-44-3
Molecular Weight (g/mol)	196.63
MDL Number	MFCD00075790
SMILES	COC(=O)C=CC1=CC=C(C=C1)Cl
Synonym	methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate
IUPAC Name	methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChI Key	IIBXQGYKZKOORG-QPJJXVBHSA-N
Molecular Formula	C10H9ClO2

Methyl trifluoroacetate, 98+%

CAS: 431-47-0 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00000417 InChI Key: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonym: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 PubChem CID: 9893 IUPAC Name: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	9893
CAS	431-47-0
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00000417
SMILES	COC(=O)C(F)(F)F
Synonym	methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490
IUPAC Name	methyl 2,2,2-trifluoroacetate
InChI Key	VMVNZNXAVJHNDJ-UHFFFAOYSA-N
Molecular Formula	C3H3F3O2

Ethyl methacrylate, 98+%, stab. with 10-120ppm, 4-methoxyphenol

CAS: 97-63-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00009161 InChI Key: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C

Pricing and Availability
Specifications

PubChem CID	7343
CAS	97-63-2
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00009161
SMILES	CCOC(=O)C(=C)C
Synonym	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
IUPAC Name	ethyl 2-methylprop-2-enoate
InChI Key	SUPCQIBBMFXVTL-UHFFFAOYSA-N
Molecular Formula	C6H10O2

Dehydroacetic acid, 98%

CAS: 520-45-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00066709 InChI Key: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

Pricing and Availability
Specifications

PubChem CID	122903
CAS	520-45-6
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00066709
SMILES	CC1=CC(=O)C(C(=O)O1)C(=O)C
Synonym	dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
IUPAC Name	3-acetyl-6-methylpyran-2,4-dione
InChI Key	PGRHXDWITVMQBC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

Hydroxypropyl methacrylate, mixture of isomers, 97+%, stab. with ca 0.02% 4-methoxyphenol

CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

Pricing and Availability
Specifications

PubChem CID	13539
CAS	27813-02-1
Molecular Weight (g/mol)	144.17
ChEBI	CHEBI:53440
MDL Number	MFCD00004536
SMILES	CC(CO)OC(=O)C(C)=C
Synonym	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
IUPAC Name	2-hydroxypropyl 2-methylprop-2-enoate
InChI Key	ZMARGGQEAJXRFP-UHFFFAOYNA-N
Molecular Formula	C7H12O3

Carboxylic acid esters

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