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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391 – 405 of 1,398 results

391

Methyl 3,3,3-Trifluoropropionate 98.0+%, TCI America™

CAS: 18830-44-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD02262206 InChI Key: PMGBATZKLCISOD-UHFFFAOYSA-N Synonym: 3,3,3-Trifluoropropionic Acid Methyl Ester PubChem CID: 2782392 IUPAC Name: methyl 3,3,3-trifluoropropanoate SMILES: COC(=O)CC(F)(F)F

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PubChem CID	2782392
CAS	18830-44-9
Molecular Weight (g/mol)	142.077
MDL Number	MFCD02262206
SMILES	COC(=O)CC(F)(F)F
Synonym	3,3,3-Trifluoropropionic Acid Methyl Ester
IUPAC Name	methyl 3,3,3-trifluoropropanoate
InChI Key	PMGBATZKLCISOD-UHFFFAOYSA-N
Molecular Formula	C4H5F3O2

392

Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1

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PubChem CID	21100040
CAS	100202-39-9
Molecular Weight (g/mol)	151.59
MDL Number	MFCD01861758
SMILES	Cl.COC(=O)C1CNC1
Synonym	methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name	methyl azetidine-3-carboxylate hydrochloride
InChI Key	UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

393

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

CAS: 29275-88-5 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00797465 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: trans-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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PubChem CID	12721445
CAS	29275-88-5
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00797465
SMILES	COC(=O)C1CCC(CC1)CN.Cl
Synonym	trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key	PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula	C9H18ClNO2

394

Methyl trans-2-Octenoate 95.0+%, TCI America™

CAS: 7367-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036620 InChI Key: CJBQSBZJDJHMLF-BQYQJAHWSA-N Synonym: methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 PubChem CID: 5364532 IUPAC Name: methyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OC

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Specifications

PubChem CID	5364532
CAS	7367-81-9
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00036620
SMILES	CCCCCC=CC(=O)OC
Synonym	methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712
IUPAC Name	methyl (E)-oct-2-enoate
InChI Key	CJBQSBZJDJHMLF-BQYQJAHWSA-N
Molecular Formula	C9H16O2

395

2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C

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PubChem CID	9837566
CAS	177080-67-0
Molecular Weight (g/mol)	234.339
MDL Number	MFCD04114354
SMILES	CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
Synonym	2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester
IUPAC Name	(2-methyl-2-adamantyl) 2-methylprop-2-enoate
InChI Key	FDYDISGSYGFRJM-UHFFFAOYSA-N
Molecular Formula	C15H22O2

396

Methyl (Methylthio)acetate 99.0+%, TCI America™

CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC

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Specifications

PubChem CID	85522
CAS	16630-66-3
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00039809
SMILES	COC(=O)CSC
Synonym	methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate
IUPAC Name	methyl 2-methylsulfanylacetate
InChI Key	HZYCAKGEXXKCDM-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

397

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1

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PubChem CID	9859588
CAS	15051-46-4
Molecular Weight (g/mol)	240.32
MDL Number	MFCD17677357
SMILES	CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
Synonym	4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer
IUPAC Name	{2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl
InChI Key	BTWSPOZXDCFMLX-UHFFFAOYSA-N
Molecular Formula	C13H22NO3

398

Methyl Methanesulfonylacetate 98.0+%, TCI America™

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 IUPAC Name: methyl 2-methanesulfonylacetate SMILES: COC(=O)CS(C)(=O)=O

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PubChem CID	2759918
CAS	62020-09-1
Molecular Weight (g/mol)	152.16
MDL Number	MFCD00051842
SMILES	COC(=O)CS(C)(=O)=O
Synonym	methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
IUPAC Name	methyl 2-methanesulfonylacetate
InChI Key	RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula	C4H8O4S

399

4-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1

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PubChem CID	145832
CAS	6124-79-4
Molecular Weight (g/mol)	98.10
MDL Number	MFCD00191546
SMILES	CC1=CC(=O)OC1
Synonym	4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name	4-methyl-2,5-dihydrofuran-2-one
InChI Key	ZZEYQBNQZKUWKY-UHFFFAOYSA-N
Molecular Formula	C5H6O2

400

Methyl 3-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

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PubChem CID	519609
CAS	18927-05-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00017205
SMILES	COC1=CC=CC(=C1)CC(=O)OC
Synonym	methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
IUPAC Name	methyl 2-(3-methoxyphenyl)acetate
InChI Key	BSVIOYCZTJRBDB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

401

Methyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1

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PubChem CID	70992
CAS	1202-04-6
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00460779
SMILES	COC(=O)C1=CC2=CC=CC=C2N1
Synonym	methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61
IUPAC Name	methyl 1H-indole-2-carboxylate
InChI Key	NQPIEWBAWBFGOB-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

402

Methyl 2-(p-Tolyl)benzoate 98.0+%, TCI America™

CAS: 114772-34-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD03453661 InChI Key: IHNIAWHITVGYJJ-UHFFFAOYSA-N PubChem CID: 1393873 IUPAC Name: methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate SMILES: COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1

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PubChem CID	1393873
CAS	114772-34-8
Molecular Weight (g/mol)	226.28
MDL Number	MFCD03453661
SMILES	COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1
IUPAC Name	methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate
InChI Key	IHNIAWHITVGYJJ-UHFFFAOYSA-N
Molecular Formula	C15H14O2

403

Methyl 3-(4-Hydroxy-3-methoxyphenyl)propionate 98.0+%, TCI America™

CAS: 56024-44-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 InChI Key: PDTCYIZPTRRYOT-UHFFFAOYSA-N Synonym: 3-(4-Hydroxy-3-methoxyphenyl)propionic Acid Methyl Ester PubChem CID: 523498 IUPAC Name: methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CCC(=O)OC)O

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PubChem CID	523498
CAS	56024-44-3
Molecular Weight (g/mol)	210.229
SMILES	COC1=C(C=CC(=C1)CCC(=O)OC)O
Synonym	3-(4-Hydroxy-3-methoxyphenyl)propionic Acid Methyl Ester
IUPAC Name	methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate
InChI Key	PDTCYIZPTRRYOT-UHFFFAOYSA-N
Molecular Formula	C11H14O4

404

Methyl 2-(Bromomethyl)acrylate 97.0+%, TCI America™

CAS: 4224-69-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00011697 InChI Key: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr

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PubChem CID	521093
CAS	4224-69-5
Molecular Weight (g/mol)	179.01
MDL Number	MFCD00011697
SMILES	COC(=O)C(=C)CBr
Synonym	methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371
IUPAC Name	methyl 2-(bromomethyl)prop-2-enoate
InChI Key	CFTUQSLVERGMHL-UHFFFAOYSA-N
Molecular Formula	C5H7BrO2

405

Methyl Phenylpropiolate 98.0+%, TCI America™

CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 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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PubChem CID	138378
CAS	4891-38-7
Molecular Weight (g/mol)	160.172
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

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