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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421 – 435 of 1,421 results

421

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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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

422

Methyl (S)-(-)-2-Chloropropionate 98.0+%, TCI America™

CAS: 73246-45-4 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00062941 InChI Key: JLEJCNOTNLZCHQ-VKHMYHEASA-N Synonym: (S)-(-)-2-Chloropropionic Acid Methyl Ester PubChem CID: 135535 IUPAC Name: methyl (2S)-2-chloropropanoate SMILES: COC(=O)[C@H](C)Cl

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Specifications

PubChem CID	135535
CAS	73246-45-4
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00062941
SMILES	COC(=O)[C@H](C)Cl
Synonym	(S)-(-)-2-Chloropropionic Acid Methyl Ester
IUPAC Name	methyl (2S)-2-chloropropanoate
InChI Key	JLEJCNOTNLZCHQ-VKHMYHEASA-N
Molecular Formula	C4H7ClO2

423

Methyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N

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PubChem CID	7747
CAS	105-34-0
Molecular Weight (g/mol)	99.09
ChEBI	CHEBI:51928
MDL Number	MFCD00001939
SMILES	COC(=O)CC#N
Synonym	methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate
IUPAC Name	methyl 2-cyanoacetate
InChI Key	ANGDWNBGPBMQHW-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

424

Methyl Propiolate 98.0+%, TCI America™

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C

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Specifications

PubChem CID	13536
CAS	922-67-8
Molecular Weight (g/mol)	84.074
MDL Number	MFCD00008572
SMILES	COC(=O)C#C
Synonym	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
IUPAC Name	methyl prop-2-ynoate
InChI Key	IMAKHNTVDGLIRY-UHFFFAOYSA-N
Molecular Formula	C4H4O2

425

Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 45103-58-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00059330 InChI Key: DAVVKEZTUOGEAK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate PubChem CID: 170752 IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate SMILES: COCCOCCOC(=O)C(C)=C

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PubChem CID	170752
CAS	45103-58-0
Molecular Weight (g/mol)	188.22
MDL Number	MFCD00059330
SMILES	COCCOCCOC(=O)C(C)=C
Synonym	Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate
IUPAC Name	2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
InChI Key	DAVVKEZTUOGEAK-UHFFFAOYSA-N
Molecular Formula	C9H16O4

426

Isobutyl Angelate 98.0+%, TCI America™

CAS: 7779-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00063646 InChI Key: XDEGQMQKHFPBEW-YVMONPNESA-N Synonym: Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate PubChem CID: 5367807 IUPAC Name: 2-methylpropyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OCC(C)C

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Specifications

PubChem CID	5367807
CAS	7779-81-9
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00063646
SMILES	CC=C(C)C(=O)OCC(C)C
Synonym	Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate
IUPAC Name	2-methylpropyl (Z)-2-methylbut-2-enoate
InChI Key	XDEGQMQKHFPBEW-YVMONPNESA-N
Molecular Formula	C9H16O2

427

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

428

Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F

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Specifications

PubChem CID	18463269
CAS	114859-23-3
Molecular Weight (g/mol)	266.167
MDL Number	MFCD00042329
SMILES	CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
Synonym	Methacrylic Acid Pentafluorobenzyl Ester
IUPAC Name	[difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
InChI Key	KYOVZNUXIBOBCQ-UHFFFAOYSA-N
Molecular Formula	C11H7F5O2

429

1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

430

3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™

CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1

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PubChem CID	10467624
CAS	20526-97-0
Molecular Weight (g/mol)	256.69
MDL Number	MFCD02683417,MFCD02683417
SMILES	ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
Synonym	3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one
IUPAC Name	(3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one
InChI Key	OHRFHJYUEWVXBD-ZROIWOOFSA-N
Molecular Formula	C15H9ClO2

431

Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™

CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

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Specifications

PubChem CID	220272
CAS	5395-36-8
Molecular Weight (g/mol)	260.293
MDL Number	MFCD00124778
SMILES	CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Synonym	6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key	URMNHHAUVFEMIG-UHFFFAOYSA-N
Molecular Formula	C14H16N2O3

432

1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

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Specifications

PubChem CID	70916
CAS	1189-08-8
Molecular Weight (g/mol)	226.272
MDL Number	MFCD00014930
SMILES	CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
Synonym	1,3-Butylene Glycol Dimethacrylate
IUPAC Name	3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
InChI Key	VDYWHVQKENANGY-UHFFFAOYSA-N
Molecular Formula	C12H18O4

433

Isobutyl Tiglate (stabilized with HQ) 96.0+%, TCI America™

CAS: 61692-84-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00016629 InChI Key: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonym: Tiglic Acid Isobutyl Ester PubChem CID: 5367806 IUPAC Name: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C

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Specifications

PubChem CID	5367806
CAS	61692-84-0
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00016629
SMILES	C\C=C(/C)C(=O)OCC(C)C
Synonym	Tiglic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl (2E)-2-methylbut-2-enoate
InChI Key	XDEGQMQKHFPBEW-VMPITWQZSA-N
Molecular Formula	C9H16O2

434

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

435

Cinnamyl Cinnamate 80.0+%, TCI America™

CAS: 122-69-0 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00037826 InChI Key: NQBWNECTZUOWID-MZXMXVKLSA-N Synonym: Cinnamic Acid Cinnamyl Ester PubChem CID: 1550890 IUPAC Name: (2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate SMILES: O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	1550890
CAS	122-69-0
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00037826
SMILES	O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym	Cinnamic Acid Cinnamyl Ester
IUPAC Name	(2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate
InChI Key	NQBWNECTZUOWID-MZXMXVKLSA-N
Molecular Formula	C18H16O2

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