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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61 – 75 of 1,397 results

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Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

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PubChem CID	5838607
CAS	24490-03-7
Molecular Weight (g/mol)	182.14
MDL Number	MFCD00040846
SMILES	CCOC(=O)\C=C(/C)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name	ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key	OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula	C7H9F3O2

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Vinyl chloroacetate, 99%, stab. with 4-methoxyphenol

CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl

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PubChem CID	82156
CAS	2549-51-1
Molecular Weight (g/mol)	120.532
MDL Number	MFCD00045275
SMILES	C=COC(=O)CCl
Synonym	vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7
IUPAC Name	ethenyl 2-chloroacetate
InChI Key	XJELOQYISYPGDX-UHFFFAOYSA-N
Molecular Formula	C4H5ClO2

Methyl 3-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™

CAS: 921938-75-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD09702393 InChI Key: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC Name: methyl 3-[3-(dimethylamino)propoxy]benzoate SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

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PubChem CID	24229605
CAS	921938-75-2
Molecular Weight (g/mol)	237.299
MDL Number	MFCD09702393
SMILES	CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Synonym	methyl 3-3-dimethylamino propoxy benzoate
IUPAC Name	methyl 3-[3-(dimethylamino)propoxy]benzoate
InChI Key	WGAZXKVAWOAUOI-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

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Methyl Acetate, Technical, Approx. 75%, Spectrum™ Chemical

CAS: 79-20-9

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CAS	79-20-9

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Methyl Methacrylate, 99%, Spectrum™ Chemical

CAS: 80-62-6

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CAS	80-62-6

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Ethyl indole-3-acrylate, 97%

CAS: 15181-86-9 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051947 InChI Key: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonym: ethyl 2z-3-1h-indol-3-yl prop-2-enoate PubChem CID: 13863197 IUPAC Name: ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	13863197
CAS	15181-86-9
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00051947
SMILES	CCOC(=O)C=CC1=CNC2=CC=CC=C21
Synonym	ethyl 2z-3-1h-indol-3-yl prop-2-enoate
IUPAC Name	ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate
InChI Key	OQJSITNIWIYWPU-FPLPWBNLSA-N
Molecular Formula	C13H13NO2

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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

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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

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Ethyl cyclohexylideneacetate, 98%

CAS: 1552-92-7 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00017627,MFCD00963857 InChI Key: MCWDXHYYYNGYGK-UHFFFAOYSA-N Synonym: ethyl cyclohexylideneacetate,acetic acid, cyclohexylidene-, ethyl ester,ethyl 2-cyclohexylidenacetate,cyclohexylideneacetic acid ethyl ester,ethoxycarbonylmethylenecyclohexane,.delta.1,.alpha.-cyclohexaneacetic acid, ethyl ester,acmc-20ahxr,ethylcyclohexylidenacetate,.delta.1, ethyl ester,ethyl2-cyclohexylideneacetate PubChem CID: 73776 IUPAC Name: ethyl 2-cyclohexylideneacetate SMILES: CCOC(=O)C=C1CCCCC1

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PubChem CID	73776
CAS	1552-92-7
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00017627,MFCD00963857
SMILES	CCOC(=O)C=C1CCCCC1
Synonym	ethyl cyclohexylideneacetate,acetic acid, cyclohexylidene-, ethyl ester,ethyl 2-cyclohexylidenacetate,cyclohexylideneacetic acid ethyl ester,ethoxycarbonylmethylenecyclohexane,.delta.1,.alpha.-cyclohexaneacetic acid, ethyl ester,acmc-20ahxr,ethylcyclohexylidenacetate,.delta.1, ethyl ester,ethyl2-cyclohexylideneacetate
IUPAC Name	ethyl 2-cyclohexylideneacetate
InChI Key	MCWDXHYYYNGYGK-UHFFFAOYSA-N
Molecular Formula	C10H16O2

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Methyl coumalate, 98%

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

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Ethyl phenylpropiolate, 98+%

CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 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

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PubChem CID	91516
CAS	2216-94-6
Molecular Weight (g/mol)	174.199
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

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Methyl 1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals

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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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

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Methyl cyclohexanecarboxylate, 98%

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

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PubChem CID	20748
CAS	4630-82-4
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00001458
SMILES	COC(=O)C1CCCCC1
Synonym	cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name	methyl cyclohexanecarboxylate
InChI Key	ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula	C8H14O2

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Methyl (S)-(-)-lactate, 97%

CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

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PubChem CID	94386
CAS	27871-49-4
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:83222
MDL Number	MFCD00064265
SMILES	COC(=O)[C@H](C)O
Synonym	methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
IUPAC Name	methyl (2S)-2-hydroxypropanoate
InChI Key	LPEKGGXMPWTOCB-VKHMYHEASA-N
Molecular Formula	C4H8O3

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Ethyl Benzoate, 99%, Spectrum™ Chemical

CAS: 93-89-0

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CAS	93-89-0

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Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonym: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

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PubChem CID	12082
CAS	619-45-4
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007891
SMILES	COC(=O)C1=CC=C(C=C1)N
Synonym	4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
IUPAC Name	methyl 4-aminobenzoate
InChI Key	LZXXNPOYQCLXRS-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

Carboxylic acid esters

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