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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1,366 – 1,380 of 1,404 results

1,366

Methyl Methacrylate (Stabilized/Certified ACS), Fisher Chemical

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

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Specifications

PubChem CID	6658
CAS	80-62-6
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:34840
MDL Number	MFCD00008587
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula	C5H8O2

1,367

(+)-2-Methylbutyl-p-aminocinnamate 98%, Thermo Scientific™

CAS: 62742-50-1 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 InChI Key: OUZTVIGSXSIPAZ-OALRPVAKSA-N Synonym: 2r-2-methylbutyl 2e-3-4-aminophenyl prop-2-enoate,2-propenoic acid, 3-4-aminophenyl-, 2r-2-methylbutyl ester, 2e,r,e-2-methylbutyl 3-4-aminophenyl acrylate,2r-2-methylbutyl e-3-4-aminophenyl prop-2-enoate,3-4-aminophenyl propenoic acid r-2-methylbutyl ester,2e-3-4-aminophenyl-2-propenoic acid 2r-2-methylbutyl ester PubChem CID: 5702745 IUPAC Name: [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate SMILES: CCC(C)COC(=O)C=CC1=CC=C(C=C1)N

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Specifications

PubChem CID	5702745
CAS	62742-50-1
Molecular Weight (g/mol)	233.311
SMILES	CCC(C)COC(=O)C=CC1=CC=C(C=C1)N
Synonym	2r-2-methylbutyl 2e-3-4-aminophenyl prop-2-enoate,2-propenoic acid, 3-4-aminophenyl-, 2r-2-methylbutyl ester, 2e,r,e-2-methylbutyl 3-4-aminophenyl acrylate,2r-2-methylbutyl e-3-4-aminophenyl prop-2-enoate,3-4-aminophenyl propenoic acid r-2-methylbutyl ester,2e-3-4-aminophenyl-2-propenoic acid 2r-2-methylbutyl ester
IUPAC Name	[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate
InChI Key	OUZTVIGSXSIPAZ-OALRPVAKSA-N
Molecular Formula	C14H19NO2

1,368

Methyl (methylsulfinyl)acetate (Tech.), 80%, Thermo Scientific™

CAS: 52147-67-8 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 InChI Key: DWNQOKWDJKLVEW-UHFFFAOYSA-N Synonym: methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester PubChem CID: 104097 IUPAC Name: methyl 2-methylsulfinylacetate SMILES: COC(=O)CS(=O)C

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Specifications

PubChem CID	104097
CAS	52147-67-8
Molecular Weight (g/mol)	136.165
SMILES	COC(=O)CS(=O)C
Synonym	methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester
IUPAC Name	methyl 2-methylsulfinylacetate
InChI Key	DWNQOKWDJKLVEW-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

1,369

Vinyl propionate, 97%, stab., Thermo Scientific™

CAS: 105-38-4 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00027004 InChI Key: UIWXSTHGICQLQT-UHFFFAOYSA-N Synonym: vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl PubChem CID: 7750 IUPAC Name: ethenyl propanoate SMILES: CCC(=O)OC=C

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Specifications

PubChem CID	7750
CAS	105-38-4
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00027004
SMILES	CCC(=O)OC=C
Synonym	vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl
IUPAC Name	ethenyl propanoate
InChI Key	UIWXSTHGICQLQT-UHFFFAOYSA-N
Molecular Formula	C5H8O2

1,370

Thermo Scientific Chemicals Methyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™

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1,371

Ethyl Sorbate 99%, Thermo Scientific™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

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Specifications

PubChem CID	1550470
CAS	2396-84-1
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00009296
SMILES	CCOC(=O)\C=C\C=C\C
Synonym	ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name	ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key	OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula	C8H12O2

1,372

Methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate, 95%, mixture of endo and exo, Thermo Scientific™

CAS: 5259-50-7 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: DFEJFZWTBMJTQN-UHFFFAOYSA-N Synonym: methyl 1-methoxybicyclo 2.2.2 oct-5-ene-2-carboxylate,1-methoxybicyclo 2.2.2 oct-5-ene-2-carboxylic acid methyl ester,acmc-20akjd,methyl 4-methoxybicyclo 2.2.2 oct-2-ene-5-carboxylate,bicyclo 2.2.2 oct-5-ene-2-carboxylicacid, 1-methoxy-, methyl ester PubChem CID: 2724151 IUPAC Name: methyl 4-methoxybicyclo[2.2.2]oct-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CCC1(C=C2)OC

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Specifications

PubChem CID	2724151
CAS	5259-50-7
Molecular Weight (g/mol)	196.246
SMILES	COC(=O)C1CC2CCC1(C=C2)OC
Synonym	methyl 1-methoxybicyclo 2.2.2 oct-5-ene-2-carboxylate,1-methoxybicyclo 2.2.2 oct-5-ene-2-carboxylic acid methyl ester,acmc-20akjd,methyl 4-methoxybicyclo 2.2.2 oct-2-ene-5-carboxylate,bicyclo 2.2.2 oct-5-ene-2-carboxylicacid, 1-methoxy-, methyl ester
IUPAC Name	methyl 4-methoxybicyclo[2.2.2]oct-2-ene-5-carboxylate
InChI Key	DFEJFZWTBMJTQN-UHFFFAOYSA-N
Molecular Formula	C11H16O3

1,373

1H,1H,11H-Perfluoroundecyl methacrylate, 95%, Thermo Scientific™

CAS: 41123-44-8 Molecular Formula: C15H8F20O2 Molecular Weight (g/mol): 600.195 MDL Number: MFCD00042111 InChI Key: PUCOLQDJAFBFDR-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoroundecyl methacrylate,methacrylic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl ester PubChem CID: 2776421 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2776421
CAS	41123-44-8
Molecular Weight (g/mol)	600.195
MDL Number	MFCD00042111
SMILES	CC(=C)C(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	1h,1h,11h-eicosafluoroundecyl methacrylate,methacrylic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl ester
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl 2-methylprop-2-enoate
InChI Key	PUCOLQDJAFBFDR-UHFFFAOYSA-N
Molecular Formula	C15H8F20O2

1,374

Octinoxate, USP, 95-105%, Spectrum™ Chemical

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

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Specifications

CAS	5466-77-3
Molecular Weight (g/mol)	290.40
MDL Number	MFCD00072582
SMILES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
IUPAC Name	2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
InChI Key	YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula	C18H26O3

1,375

3-n-Propylidenephthalide, (E)+(Z), 96%, Thermo Scientific™

CAS: 17369-59-4 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00051813,MFCD00051813 InChI Key: NGSZDVVHIGAMOJ-YHYXMXQVSA-N Synonym: 3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952 PubChem CID: 6259976 SMILES: CC\C=C1/OC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	6259976
CAS	17369-59-4
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00051813,MFCD00051813
SMILES	CC\C=C1/OC(=O)C2=CC=CC=C12
Synonym	3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952
InChI Key	NGSZDVVHIGAMOJ-YHYXMXQVSA-N
Molecular Formula	C11H10O2

1,376

Methyl 1-aminocyclobutanecarboxylate hydrochloride, 95%, Thermo Scientific™

CAS: 92398-47-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD01318265 InChI Key: SGXOPTPGZBLQAY-UHFFFAOYSA-N Synonym: methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester PubChem CID: 1502033 IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate SMILES: COC(=O)C1(N)CCC1

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Specifications

PubChem CID	1502033
CAS	92398-47-5
Molecular Weight (g/mol)	129.16
MDL Number	MFCD01318265
SMILES	COC(=O)C1(N)CCC1
Synonym	methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester
IUPAC Name	methyl 1-aminocyclobutane-1-carboxylate
InChI Key	SGXOPTPGZBLQAY-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

1,377

Methyl Propiolate, MP Biomedicals

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C

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Specifications

PubChem CID	13536
CAS	922-67-8
Molecular Weight (g/mol)	84.074
SMILES	COC(=O)C#C
Synonym	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
IUPAC Name	methyl prop-2-ynoate
InChI Key	IMAKHNTVDGLIRY-UHFFFAOYSA-N
Molecular Formula	C4H4O2

1,378

3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers, 97%, stab. with 200ppm 4-methoxyphenol, Thermo Scientific™

CAS: 7779-31-9 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00078372 InChI Key: DABQKEQFLJIRHU-UHFFFAOYSA-N PubChem CID: 111032 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(=C)C

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Specifications

PubChem CID	111032
CAS	7779-31-9
Molecular Weight (g/mol)	210.317
MDL Number	MFCD00078372
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C(=C)C
IUPAC Name	(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
InChI Key	DABQKEQFLJIRHU-UHFFFAOYSA-N
Molecular Formula	C13H22O2

1,379

Sodium Ascorbate, USP, 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

1,380

Avantor J.T.Baker Methyl Benzoate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7150
CAS	93-58-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:72775
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
IUPAC Name	methyl benzoate
InChI Key	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

Carboxylic acid esters

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Octinoxate, USP, 95-105%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Octinoxate, USP, 95-105%, Spectrum™ Chemical

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