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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451 – 465 of 1,397 results

451

Methyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC

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PubChem CID	19710
CAS	3852-09-3
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00059085
SMILES	COCCC(=O)OC
Synonym	3-Methoxypropionic Acid Methyl Ester
IUPAC Name	methyl 3-methoxypropanoate
InChI Key	BDJSOPWXYLFTNW-UHFFFAOYSA-N
Molecular Formula	C5H10O3

452

2-Hydrogen 1-Methyl (1S,2R)-1,2,3,6-Tetrahydrophthalate 98.0+%, TCI America™

CAS: 88335-93-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00757425,MFCD00075490 InChI Key: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC Name: 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid SMILES: COC(=O)C1CC=CCC1C(O)=O

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PubChem CID	5325907
CAS	88335-93-7
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00757425,MFCD00075490
SMILES	COC(=O)C1CC=CCC1C(O)=O
Synonym	1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid
IUPAC Name	6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid
InChI Key	MYYLMIDEMAPSGH-UHFFFAOYNA-N
Molecular Formula	C9H12O4

453

Isopropyl Crotonate 98.0+%, TCI America™

CAS: 6284-46-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059053 InChI Key: AABBHSMFGKYLKE-SNAWJCMRSA-N Synonym: Crotonic Acid Isopropyl Ester PubChem CID: 5354359 IUPAC Name: propan-2-yl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)C

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PubChem CID	5354359
CAS	6284-46-4
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00059053
SMILES	CC=CC(=O)OC(C)C
Synonym	Crotonic Acid Isopropyl Ester
IUPAC Name	propan-2-yl (E)-but-2-enoate
InChI Key	AABBHSMFGKYLKE-SNAWJCMRSA-N
Molecular Formula	C7H12O2

454

Vinyl n-Octanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 818-44-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00048915 InChI Key: QBDADGJLZNIRFQ-UHFFFAOYSA-N Synonym: n-Octanoic Acid Vinyl Ester PubChem CID: 13164 IUPAC Name: ethenyl octanoate SMILES: CCCCCCCC(=O)OC=C

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PubChem CID	13164
CAS	818-44-0
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00048915
SMILES	CCCCCCCC(=O)OC=C
Synonym	n-Octanoic Acid Vinyl Ester
IUPAC Name	ethenyl octanoate
InChI Key	QBDADGJLZNIRFQ-UHFFFAOYSA-N
Molecular Formula	C10H18O2

455

Ethyl 3-Methylcrotonate 97.0+%, TCI America™

CAS: 638-10-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009187 InChI Key: UTXVCHVLDOLVPC-UHFFFAOYSA-N Synonym: 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester PubChem CID: 12516 IUPAC Name: ethyl 3-methylbut-2-enoate SMILES: CCOC(=O)C=C(C)C

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PubChem CID	12516
CAS	638-10-8
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009187
SMILES	CCOC(=O)C=C(C)C
Synonym	3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester
IUPAC Name	ethyl 3-methylbut-2-enoate
InChI Key	UTXVCHVLDOLVPC-UHFFFAOYSA-N
Molecular Formula	C7H12O2

456

Methyl Heptafluoroisobutyrate 98.0+%, TCI America™

CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F

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PubChem CID	2775518
CAS	680-05-7
Molecular Weight (g/mol)	228.066
MDL Number	MFCD00633403
SMILES	COC(=O)C(C(F)(F)F)(C(F)(F)F)F
Synonym	Heptafluoroisobutyric Acid Methyl Ester
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
InChI Key	CGMUKBZUGMXXEF-UHFFFAOYSA-N
Molecular Formula	C5H3F7O2

457

Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™

CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1

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PubChem CID	79340
CAS	5380-42-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00016895
SMILES	COC(=O)C1=CC=CS1
Synonym	methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
IUPAC Name	methyl thiophene-2-carboxylate
InChI Key	PGBFYLVIMDQYMS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

458

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

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PubChem CID	103992
CAS	51856-79-2
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00009752
SMILES	CN1C=CC=C1CC(=O)OC
Synonym	1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key	CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

459

Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™

CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC

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PubChem CID	13099
CAS	792-74-5
Molecular Weight (g/mol)	270.28
MDL Number	MFCD00017201
SMILES	COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
Synonym	dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate
IUPAC Name	4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key	BKRIRZXWWALTPU-UHFFFAOYSA-N
Molecular Formula	C16H14O4

460

Methyl 4-Cyanobenzoate 98.0+%, TCI America™

CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N

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PubChem CID	70791
CAS	1129-35-7
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00001823
SMILES	COC(=O)C1=CC=C(C=C1)C#N
Synonym	4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i
IUPAC Name	methyl 4-cyanobenzoate
InChI Key	KKZMIDYKRKGJHG-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

461

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

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PubChem CID	637514
CAS	17392-83-5
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:74611
MDL Number	MFCD00004517
SMILES	COC(=O)C(C)O
Synonym	methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name	methyl 2-hydroxypropanoate
InChI Key	LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula	C4H8O3

462

Methyl 3-Methylthiophene-2-carboxylate 97.0+%, TCI America™

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

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PubChem CID	580757
CAS	81452-54-2
Molecular Weight (g/mol)	156.20
MDL Number	MFCD00234332
SMILES	COC(=O)C1=C(C)C=CS1
Synonym	methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name	methyl 3-methylthiophene-2-carboxylate
InChI Key	BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

463

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

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PubChem CID	19997
CAS	4074-90-2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00059202
SMILES	C=COC(=O)CCCCC(=O)OC=C
Synonym	Adipic Acid Divinyl Ester
IUPAC Name	1,6-diethenyl hexanedioate
InChI Key	JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula	C10H14O4

464

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

465

Vinyl Cinnamate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3098-92-8 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00059324 InChI Key: WGXGKXTZIQFQFO-CMDGGOBGSA-N Synonym: Cinnamic Acid Vinyl Ester PubChem CID: 5371819 IUPAC Name: ethenyl (E)-3-phenylprop-2-enoate SMILES: C=COC(=O)C=CC1=CC=CC=C1

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PubChem CID	5371819
CAS	3098-92-8
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00059324
SMILES	C=COC(=O)C=CC1=CC=CC=C1
Synonym	Cinnamic Acid Vinyl Ester
IUPAC Name	ethenyl (E)-3-phenylprop-2-enoate
InChI Key	WGXGKXTZIQFQFO-CMDGGOBGSA-N
Molecular Formula	C11H10O2

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