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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511 – 525 of 1,397 results

511

Isoamyl Angelate 99.0+%, TCI America™

CAS: 10482-55-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00213789 InChI Key: ZARFDQHJMNVNLE-UITAMQMPSA-N Synonym: Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester PubChem CID: 5366155 IUPAC Name: 3-methylbutyl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)OCCC(C)C

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PubChem CID	5366155
CAS	10482-55-0
Molecular Weight (g/mol)	170.25
MDL Number	MFCD00213789
SMILES	C\C=C(\C)C(=O)OCCC(C)C
Synonym	Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester
IUPAC Name	3-methylbutyl (2Z)-2-methylbut-2-enoate
InChI Key	ZARFDQHJMNVNLE-UITAMQMPSA-N
Molecular Formula	C10H18O2

512

Methyl Bromodifluoroacetate 97.0+%, TCI America™

CAS: 683-98-7 Molecular Formula: C3H3BrF2O2 Molecular Weight (g/mol): 188.96 MDL Number: MFCD06248118 InChI Key: IOBCLXSGWMFVQJ-UHFFFAOYSA-N Synonym: Bromodifluoroacetic Acid Methyl Ester PubChem CID: 2783339 IUPAC Name: methyl 2-bromo-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Br

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Specifications

PubChem CID	2783339
CAS	683-98-7
Molecular Weight (g/mol)	188.96
MDL Number	MFCD06248118
SMILES	COC(=O)C(F)(F)Br
Synonym	Bromodifluoroacetic Acid Methyl Ester
IUPAC Name	methyl 2-bromo-2,2-difluoroacetate
InChI Key	IOBCLXSGWMFVQJ-UHFFFAOYSA-N
Molecular Formula	C3H3BrF2O2

513

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

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PubChem CID	15558051
CAS	103-41-3
Molecular Weight (g/mol)	238.29
MDL Number	MFCD00004789,MFCD00004789,MFCD00004789
SMILES	O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym	benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name	benzyl (2E)-3-phenylprop-2-enoate
InChI Key	NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula	C16H14O2

514

Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

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Specifications

PubChem CID	12721445
CAS	54640-02-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD03093748
SMILES	COC(=O)C1CCC(CC1)CN.Cl
Synonym	4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key	PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula	C9H18ClNO2

515

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

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Specifications

PubChem CID	2755339
CAS	10250-61-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD06661312
SMILES	COC(=O)C1=NN(C)C(C)=C1
Synonym	1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name	methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key	WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

516

Methyl 2-Nonynoate 98.0+%, TCI America™

CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

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Specifications

PubChem CID	8137
CAS	111-80-8
Molecular Weight (g/mol)	168.236
ChEBI	CHEBI:51749
MDL Number	MFCD00009547
SMILES	CCCCCCC#CC(=O)OC
Synonym	methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
IUPAC Name	methyl non-2-ynoate
InChI Key	NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molecular Formula	C10H16O2

517

Methyl DL-2-Methylbutyrate 98.0+%, TCI America™

CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC

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Specifications

PubChem CID	13357
CAS	868-57-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009335
SMILES	CCC(C)C(=O)OC
Synonym	methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate
IUPAC Name	methyl 2-methylbutanoate
InChI Key	OCWLYWIFNDCWRZ-UHFFFAOYNA-N
Molecular Formula	C6H12O2

518

Methyl 6-Quinolinecarboxylate 97.0+%, TCI America™

CAS: 38896-30-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00956766 InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N Synonym: methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t PubChem CID: 736812 IUPAC Name: methyl quinoline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	736812
CAS	38896-30-9
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00956766
SMILES	COC(=O)C1=CC=C2N=CC=CC2=C1
Synonym	methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t
IUPAC Name	methyl quinoline-6-carboxylate
InChI Key	XSRWQTDEIOHXSL-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

519

2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC

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Specifications

PubChem CID	81466
CAS	6976-93-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00048122
SMILES	CC(=C)C(=O)OCCOC
Synonym	Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester
IUPAC Name	2-methoxyethyl 2-methylprop-2-enoate
InChI Key	YXYJVFYWCLAXHO-UHFFFAOYSA-N
Molecular Formula	C7H12O3

520

Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C

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PubChem CID	31247
CAS	123-20-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00059410
SMILES	CCCC(=O)OC=C
Synonym	Butyric Acid Vinyl Ester
IUPAC Name	ethenyl butanoate
InChI Key	MEGHWIAOTJPCHQ-UHFFFAOYSA-N
Molecular Formula	C6H10O2

521

Methyl 4-(Phenylcarbamoyl)benzoate 98.0+%, TCI America™

CAS: 3814-10-6 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00157832 InChI Key: XTAGEOVGQDJRIC-UHFFFAOYSA-N Synonym: 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester PubChem CID: 4682178 IUPAC Name: methyl 4-(phenylcarbamoyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	4682178
CAS	3814-10-6
Molecular Weight (g/mol)	255.27
MDL Number	MFCD00157832
SMILES	COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym	4-(Phenylcarbamoyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 4-(phenylcarbamoyl)benzoate
InChI Key	XTAGEOVGQDJRIC-UHFFFAOYSA-N
Molecular Formula	C15H13NO3

522

Methyl (S)-(-)-3-Bromoisobutyrate 97.0+%, TCI America™

CAS: 98190-85-3 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00064487 InChI Key: FKWNAVCXZSQYTA-UHFFFAOYNA-N Synonym: (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate PubChem CID: 5479124 IUPAC Name: methyl 3-bromo-2-methylpropanoate SMILES: COC(=O)C(C)CBr

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Specifications

PubChem CID	5479124
CAS	98190-85-3
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00064487
SMILES	COC(=O)C(C)CBr
Synonym	(S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate
IUPAC Name	methyl 3-bromo-2-methylpropanoate
InChI Key	FKWNAVCXZSQYTA-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

523

Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™

CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C

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PubChem CID	853166
CAS	52373-72-5
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00066527
SMILES	CC1(OCC(O1)C(=O)OC)C
Synonym	(+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate
IUPAC Name	methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
InChI Key	DOWWCCDWPKGNGX-RXMQYKEDSA-N
Molecular Formula	C7H12O4

524

Methyl 2-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 27798-60-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02093479 InChI Key: BNQRSYFOIRGRKV-UHFFFAOYSA-N Synonym: 2-Methoxyphenylacetic Acid Methyl Ester PubChem CID: 99590 IUPAC Name: methyl 2-(2-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1OC

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PubChem CID	99590
CAS	27798-60-3
Molecular Weight (g/mol)	180.20
MDL Number	MFCD02093479
SMILES	COC(=O)CC1=CC=CC=C1OC
Synonym	2-Methoxyphenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-(2-methoxyphenyl)acetate
InChI Key	BNQRSYFOIRGRKV-UHFFFAOYSA-N
Molecular Formula	C10H12O3

525

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

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Specifications

PubChem CID	2782496
CAS	127589-63-3
Molecular Weight (g/mol)	194.51
MDL Number	MFCD00155715
SMILES	COC(=O)C(F)(F)C(F)(F)Cl
Synonym	3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
IUPAC Name	methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
InChI Key	YHMRYDXPCZSESQ-UHFFFAOYSA-N
Molecular Formula	C4H3ClF4O2

Carboxylic acid esters

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