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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181 – 195 of 1,414 results

181

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Methyl 2-butynoate, 97%

CAS: 23326-27-4 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonym: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

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Specifications

PubChem CID	141019
CAS	23326-27-4
Molecular Weight (g/mol)	98.1
MDL Number	MFCD00009273
SMILES	CC#CC(=O)OC
Synonym	methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
IUPAC Name	methyl but-2-ynoate
InChI Key	UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula	C₅H₆O₂

182

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Ethyl cinnamate, 98% trans

CAS: 103-36-6 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	637758
CAS	103-36-6
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:4895
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula	C₁₁H₁₂O₂

183

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Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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Specifications

CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

184

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(+)-Dimethyl 2,3-O-isopropylidene-D-tartrate, 97%

CAS: 37031-30-4 Molecular Formula: C₉H₁₄O₆ Molecular Weight (g/mol): 218.21 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C

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Specifications

PubChem CID	688156
CAS	37031-30-4
Molecular Weight (g/mol)	218.21
MDL Number	MFCD00040504
SMILES	CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Synonym	4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate
IUPAC Name	dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key	ROZOUYVVWUTPNG-WDSKDSINSA-N
Molecular Formula	C₉H₁₄O₆

185

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Hydroxypropyl methacrylate, 97+%, mixture of isomers, stabilized

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

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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

186

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Methyl trans-2-pentenoate, 95%

CAS: 15790-88-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00137611 InChI Key: MBAHGFJTIVZLFB-SNAWJCMRSA-N Synonym: methyl 2-pentenoate,methyl trans-2-pentenoate,methyl 2e-pent-2-enoate,2-pentenoic acid, methyl ester,2-pentenoic acid, methyl ester, e,methyl 3-ethylacrylate,methyl 2-transpentenoate,methyl 2-trans-pentenoate,methyl e-2-pentenoate,trans-methyl pent-2-enoate PubChem CID: 5364718 SMILES: CC\C=C\C(=O)OC

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Specifications

PubChem CID	5364718
CAS	15790-88-2
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00137611
SMILES	CC\C=C\C(=O)OC
Synonym	methyl 2-pentenoate,methyl trans-2-pentenoate,methyl 2e-pent-2-enoate,2-pentenoic acid, methyl ester,2-pentenoic acid, methyl ester, e,methyl 3-ethylacrylate,methyl 2-transpentenoate,methyl 2-trans-pentenoate,methyl e-2-pentenoate,trans-methyl pent-2-enoate
InChI Key	MBAHGFJTIVZLFB-SNAWJCMRSA-N
Molecular Formula	C6H10O2

187

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Methyl 3-bromopropionate, 97%

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

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Specifications

PubChem CID	76934
CAS	3395-91-3
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00000250
SMILES	COC(=O)CCBr
Synonym	methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name	methyl 3-bromopropanoate
InChI Key	KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

188

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Methyl 3-oxocyclobutanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 695-95-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00604222 InChI Key: IHLHSAIBOSSHQV-UHFFFAOYSA-N Synonym: methyl 3-oxocyclobutanecarboxylate,methyl 3-oxo-cyclobutanecarboxylate,3-methoxycarbonylcyclobutanone,cyclobutanecarboxylic acid, 3-oxo-, methyl ester,3-oxocyclobutanecarboxylic acid methyl ester,ksc630k4p,methyl 3-oxocyclobutane carboxylate,3-oxo-1-cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylicacid, 3-oxo-, methyl ester PubChem CID: 13992367 IUPAC Name: methyl 3-oxocyclobutane-1-carboxylate SMILES: COC(=O)C1CC(=O)C1

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Specifications

PubChem CID	13992367
CAS	695-95-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00604222
SMILES	COC(=O)C1CC(=O)C1
Synonym	methyl 3-oxocyclobutanecarboxylate,methyl 3-oxo-cyclobutanecarboxylate,3-methoxycarbonylcyclobutanone,cyclobutanecarboxylic acid, 3-oxo-, methyl ester,3-oxocyclobutanecarboxylic acid methyl ester,ksc630k4p,methyl 3-oxocyclobutane carboxylate,3-oxo-1-cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylicacid, 3-oxo-, methyl ester
IUPAC Name	methyl 3-oxocyclobutane-1-carboxylate
InChI Key	IHLHSAIBOSSHQV-UHFFFAOYSA-N
Molecular Formula	C6H8O3

189

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Mono-methyl phthalate, 98%

CAS: 4376-18-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002466 InChI Key: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonym: 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr PubChem CID: 20392 IUPAC Name: 2-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	20392
CAS	4376-18-5
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00002466
SMILES	COC(=O)C1=CC=CC=C1C(O)=O
Synonym	2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr
IUPAC Name	2-methoxycarbonylbenzoic acid
InChI Key	FNJSWIPFHMKRAT-UHFFFAOYSA-N
Molecular Formula	C9H8O4

190

L-Ascorbic acid, ≥99%, MP Biomedicals™

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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Specifications

PubChem CID	131674100
CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

191

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Methyl 3-phenylpropionate, 98%

CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	7643
CAS	103-25-3
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00017209
SMILES	COC(=O)CCC1=CC=CC=C1
Synonym	methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
IUPAC Name	methyl 3-phenylpropanoate
InChI Key	RPUSRLKKXPQSGP-UHFFFAOYSA-N
Molecular Formula	C10H12O2

192

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1-(Trifluoromethyl)vinyl acetate, 97%

CAS: 2247-91-8 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00040844 InChI Key: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate PubChem CID: 75254 IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate SMILES: CC(=O)OC(=C)C(F)(F)F

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Specifications

PubChem CID	75254
CAS	2247-91-8
Molecular Weight (g/mol)	154.088
MDL Number	MFCD00040844
SMILES	CC(=O)OC(=C)C(F)(F)F
Synonym	1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate
IUPAC Name	3,3,3-trifluoroprop-1-en-2-yl acetate
InChI Key	VOKGSDIHTCTXDS-UHFFFAOYSA-N
Molecular Formula	C5H5F3O2

193

Methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate, 97%, Thermo Scientific™

CAS: 209912-44-7 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD08690288 InChI Key: PJYMNVKGDLTDJE-UHFFFAOYSA-N Synonym: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 IUPAC Name: methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC

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Specifications

PubChem CID	11096067
CAS	209912-44-7
Molecular Weight (g/mol)	218.212
MDL Number	MFCD08690288
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Synonym	methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester
IUPAC Name	methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
InChI Key	PJYMNVKGDLTDJE-UHFFFAOYSA-N
Molecular Formula	C11H10N2O3

194

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Methyl phenylpropiolate, 98%

CAS: 4891-38-7 Molecular Formula: C₁₀H₈O₂ Molecular Weight (g/mol): 160.17 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1

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Specifications

PubChem CID	138378
CAS	4891-38-7
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00041685
SMILES	COC(=O)C#CC1=CC=CC=C1
Synonym	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
IUPAC Name	methyl 3-phenylprop-2-ynoate
InChI Key	JFGWPXKGINUNDH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O₂

195

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Methyl 3,3-dimethoxypropionate, 99%

CAS: 7424-91-1 Molecular Formula: C₆H₁₂O₄ Molecular Weight (g/mol): 148.16 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N Synonym: methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

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Specifications

PubChem CID	81924
CAS	7424-91-1
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00010650
SMILES	COC(CC(=O)OC)OC
Synonym	methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa
IUPAC Name	methyl 3,3-dimethoxypropanoate
InChI Key	SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₄

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Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical