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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481 – 495 of 1,404 results

481

Methyl 2-(Trifluoromethyl)-3,3,3-trifluoropropionate 98.0+%, TCI America™

CAS: 360-54-3 Molecular Formula: C5H4F6O2 Molecular Weight (g/mol): 210.075 MDL Number: MFCD00054663 InChI Key: JGGBVFLRNNDHCM-UHFFFAOYSA-N Synonym: 2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester PubChem CID: 9673 IUPAC Name: methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)C(F)(F)F

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PubChem CID	9673
CAS	360-54-3
Molecular Weight (g/mol)	210.075
MDL Number	MFCD00054663
SMILES	COC(=O)C(C(F)(F)F)C(F)(F)F
Synonym	2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester
IUPAC Name	methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate
InChI Key	JGGBVFLRNNDHCM-UHFFFAOYSA-N
Molecular Formula	C5H4F6O2

482

Methyl Benzimidazole-5-carboxylate 98.0+%, TCI America™

CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2

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PubChem CID	2779733
CAS	26663-77-4
Molecular Weight (g/mol)	176.175
MDL Number	MFCD03407310
SMILES	COC(=O)C1=CC2=C(C=C1)N=CN2
Synonym	methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester
IUPAC Name	methyl 3H-benzimidazole-5-carboxylate
InChI Key	WJHHIVYNOVTVGY-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

483

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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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

484

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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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

485

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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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

486

Methyl Thiophene-3-carboxylate 97.0+%, TCI America™

CAS: 22913-26-4 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD06203810 InChI Key: ZTRAEMILTFNZSM-UHFFFAOYSA-N Synonym: methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # PubChem CID: 574151 IUPAC Name: methyl thiophene-3-carboxylate SMILES: COC(=O)C1=CSC=C1

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PubChem CID	574151
CAS	22913-26-4
Molecular Weight (g/mol)	142.17
MDL Number	MFCD06203810
SMILES	COC(=O)C1=CSC=C1
Synonym	methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate #
IUPAC Name	methyl thiophene-3-carboxylate
InChI Key	ZTRAEMILTFNZSM-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

487

Methyl 4-Methylcinnamate 98.0+%, TCI America™

CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC

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PubChem CID	589472
CAS	7560-43-2
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00460746
SMILES	CC1=CC=C(C=C1)C=CC(=O)OC
Synonym	4-Methylcinnamic Acid Methyl Ester
IUPAC Name	methyl 3-(4-methylphenyl)prop-2-enoate
InChI Key	WLJBRXRCJNSDHT-UHFFFAOYSA-N
Molecular Formula	C11H12O2

488

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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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

489

Methyl 2-(2,6-Dichloroanilino)phenylacetate 97.0+%, TCI America™

CAS: 15307-78-5 Molecular Formula: C15H13Cl2NO2 Molecular Weight (g/mol): 310.174 MDL Number: MFCD08273811 InChI Key: VETACGBDFVVKGZ-UHFFFAOYSA-N Synonym: 2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester PubChem CID: 519102 IUPAC Name: methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl

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PubChem CID	519102
CAS	15307-78-5
Molecular Weight (g/mol)	310.174
MDL Number	MFCD08273811
SMILES	COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl
Synonym	2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester
IUPAC Name	methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate
InChI Key	VETACGBDFVVKGZ-UHFFFAOYSA-N
Molecular Formula	C15H13Cl2NO2

490

Methyl 3,4-Diaminobenzoate 98.0+%, TCI America™

CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1

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PubChem CID	135524
CAS	36692-49-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00017098
SMILES	COC(=O)C1=CC=C(N)C(N)=C1
Synonym	3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate
IUPAC Name	methyl 3,4-diaminobenzoate
InChI Key	IOPLHGOSNCJOOO-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

491

Methyl 2-Oxobutyrate 97.0+%, TCI America™

CAS: 3952-66-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD03093092 InChI Key: XPIWVCAMONZQCP-UHFFFAOYSA-N Synonym: 2-Oxobutyric Acid Methyl Ester PubChem CID: 545127 IUPAC Name: methyl 2-oxobutanoate SMILES: CCC(=O)C(=O)OC

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PubChem CID	545127
CAS	3952-66-7
Molecular Weight (g/mol)	116.116
MDL Number	MFCD03093092
SMILES	CCC(=O)C(=O)OC
Synonym	2-Oxobutyric Acid Methyl Ester
IUPAC Name	methyl 2-oxobutanoate
InChI Key	XPIWVCAMONZQCP-UHFFFAOYSA-N
Molecular Formula	C5H8O3

492

Methyl 3-Nitrophenylacetate 98.0+%, TCI America™

CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	526967
CAS	10268-12-9
Molecular Weight (g/mol)	195.174
MDL Number	MFCD08669939
SMILES	COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-Nitrophenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-(3-nitrophenyl)acetate
InChI Key	BFGYITRIATVARH-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

493

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

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PubChem CID	61641
CAS	13532-18-8
Molecular Weight (g/mol)	134.19
MDL Number	MFCD00008565
SMILES	COC(=O)CCSC
Synonym	methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name	methyl 3-(methylsulfanyl)propanoate
InChI Key	DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

494

Methyl Methoxyacetate 97.0+%, TCI America™

CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

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PubChem CID	80507
CAS	6290-49-9
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:34841
MDL Number	MFCD00008451
SMILES	COCC(=O)OC
Synonym	methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
IUPAC Name	methyl 2-methoxyacetate
InChI Key	QRMHDGWGLNLHMN-UHFFFAOYSA-N
Molecular Formula	C4H8O3

495

Dimethyl Maleate 97.0+%, TCI America™

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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PubChem CID	5271565
CAS	624-48-6
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:35460
MDL Number	MFCD00008459
SMILES	COC(=O)C=CC(=O)OC
Synonym	dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name	dimethyl (Z)-but-2-enedioate
InChI Key	LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula	C6H8O4

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