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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496 – 510 of 1,397 results

496

3-Benzalphthalide 99.0+%, TCI America™

CAS: 575-61-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00005929 InChI Key: YRTPZXMEBGTPLM-GXDHUFHOSA-N Synonym: benzylidenephthalide,unii-c9e8s3agyq,escalol 547,c9e8s3agyq,3-benzylidenephthalide,3-benzalphthalide,phthalide, 3-benzylidene,1 3h-isobenzofuranane, 3-phenylmethylene,3-benzylidene-2-benzofuran-1 3h-one,3-phenylmethylene-1 3h-isobenzofuranone PubChem CID: 700611 IUPAC Name: (3E)-3-benzylidene-2-benzofuran-1-one SMILES: C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2

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Specifications

PubChem CID	700611
CAS	575-61-1
Molecular Weight (g/mol)	222.243
MDL Number	MFCD00005929
SMILES	C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2
Synonym	benzylidenephthalide,unii-c9e8s3agyq,escalol 547,c9e8s3agyq,3-benzylidenephthalide,3-benzalphthalide,phthalide, 3-benzylidene,1 3h-isobenzofuranane, 3-phenylmethylene,3-benzylidene-2-benzofuran-1 3h-one,3-phenylmethylene-1 3h-isobenzofuranone
IUPAC Name	(3E)-3-benzylidene-2-benzofuran-1-one
InChI Key	YRTPZXMEBGTPLM-GXDHUFHOSA-N
Molecular Formula	C15H10O2

497

Diethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-21-0 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00009186 InChI Key: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC Name: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

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PubChem CID	69803
CAS	762-21-0
Molecular Weight (g/mol)	170.164
MDL Number	MFCD00009186
SMILES	CCOC(=O)C#CC(=O)OCC
Synonym	diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
IUPAC Name	diethyl but-2-ynedioate
InChI Key	STRNXFOUBFLVIN-UHFFFAOYSA-N
Molecular Formula	C8H10O4

498

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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Specifications

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

499

Methyl Cyclopentanecarboxylate 98.0+%, TCI America™

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

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Specifications

PubChem CID	78365
CAS	4630-80-2
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00019290
SMILES	COC(=O)C1CCCC1
Synonym	cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name	methyl cyclopentanecarboxylate
InChI Key	IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula	C7H12O2

500

Methyl 4-Bromopyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br

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Specifications

PubChem CID	2763594
CAS	934-05-4
Molecular Weight (g/mol)	204.023
MDL Number	MFCD00832855
SMILES	COC(=O)C1=CC(=CN1)Br
Synonym	methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole
IUPAC Name	methyl 4-bromo-1H-pyrrole-2-carboxylate
InChI Key	ZXFCRVGOHJHZNF-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2

501

Methyl 2-Oxovalerate 90.0+%, TCI America™

CAS: 6376-59-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 InChI Key: MBNLVYPIKSWXCT-UHFFFAOYSA-N Synonym: 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester PubChem CID: 642256 IUPAC Name: methyl 2-oxopentanoate SMILES: CCCC(=O)C(=O)OC

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Specifications

PubChem CID	642256
CAS	6376-59-6
Molecular Weight (g/mol)	130.143
SMILES	CCCC(=O)C(=O)OC
Synonym	2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester
IUPAC Name	methyl 2-oxopentanoate
InChI Key	MBNLVYPIKSWXCT-UHFFFAOYSA-N
Molecular Formula	C6H10O3

502

Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™

CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC

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Specifications

PubChem CID	11263584
CAS	13888-03-4
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00198001
SMILES	CC(CCCl)C(=O)OC
Synonym	4-Chloro-2-methylbutyric Acid Methyl Ester
IUPAC Name	methyl 4-chloro-2-methylbutanoate
InChI Key	ZDDYJHVTUSUPFC-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

503

2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 36405-47-7 Molecular Formula: C8H8F6O2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD00042311 InChI Key: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer PubChem CID: 549772 IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F

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Specifications

PubChem CID	549772
CAS	36405-47-7
Molecular Weight (g/mol)	250.14
MDL Number	MFCD00042311
SMILES	CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
Synonym	2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer
IUPAC Name	2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
InChI Key	DFVPUWGVOPDJTC-UHFFFAOYSA-N
Molecular Formula	C8H8F6O2

504

Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™

CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1

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Specifications

PubChem CID	6025991
CAS	7549-44-2
Molecular Weight (g/mol)	246.26
MDL Number	MFCD00185690
SMILES	COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
Synonym	1,4-Phenylenediacrylic Acid Dimethyl Ester
IUPAC Name	methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
InChI Key	IFNSXAJHSAPYLB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

505

Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate 95.0+%, TCI America™

CAS: 37031-29-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00066218 InChI Key: ROZOUYVVWUTPNG-PHDIDXHHSA-N Synonym: 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa PubChem CID: 688155 IUPAC Name: 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC

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Specifications

PubChem CID	688155
CAS	37031-29-1
Molecular Weight (g/mol)	218.21
MDL Number	MFCD00066218
SMILES	COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC
Synonym	4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa
IUPAC Name	4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key	ROZOUYVVWUTPNG-PHDIDXHHSA-N
Molecular Formula	C9H14O6

506

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

CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1

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Specifications

PubChem CID	96926
CAS	6493-77-2
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00053266
SMILES	COC(=O)C1CCC=CC1
Synonym	methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity
IUPAC Name	methyl cyclohex-3-ene-1-carboxylate
InChI Key	IPUNVLFESXFVFH-UHFFFAOYNA-N
Molecular Formula	C8H12O2

507

Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™

CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	3015807
CAS	35826-59-6
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00084855
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)OC
Synonym	4-Isopropoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 4-propan-2-yloxybenzoate
InChI Key	ROEMZKPINYTSKV-UHFFFAOYSA-N
Molecular Formula	C11H14O3

508

Methyl 3,5-Dibenzyloxybenzoate 98.0+%, TCI America™

CAS: 58605-10-0 Molecular Formula: C22H20O4 Molecular Weight (g/mol): 348.398 MDL Number: MFCD00157205 InChI Key: GBQCMRLPXFXVIN-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester PubChem CID: 2733652 IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

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Specifications

PubChem CID	2733652
CAS	58605-10-0
Molecular Weight (g/mol)	348.398
MDL Number	MFCD00157205
SMILES	COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-bis(phenylmethoxy)benzoate
InChI Key	GBQCMRLPXFXVIN-UHFFFAOYSA-N
Molecular Formula	C22H20O4

509

Dimethyl Decahydro-2,6-naphthalenedicarboxylate (mixture of isomers) 98.0+%, TCI America™

CAS: 3068-02-8 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: XYHMJVZAEWACCS-UHFFFAOYNA-N Synonym: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 11357248 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC

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Specifications

PubChem CID	11357248
CAS	3068-02-8
Molecular Weight (g/mol)	254.33
SMILES	COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Synonym	Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate
InChI Key	XYHMJVZAEWACCS-UHFFFAOYNA-N
Molecular Formula	C14H22O4

510

Diethyl Fumarate 98.0+%, TCI America™

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

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Specifications

PubChem CID	638144
CAS	623-91-6
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:87388
MDL Number	MFCD00064455
SMILES	CCOC(=O)\C=C\C(=O)OCC
Synonym	diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
IUPAC Name	1,4-diethyl (2E)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula	C8H12O4

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