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 1,423 results

481

Diethyl Benzylidenemalonate 96.0+%, TCI America™

CAS: 5292-53-5 Molecular Formula: C14H16O4 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00009149 InChI Key: VUWPIBNKJSEYIN-UHFFFAOYSA-N Synonym: diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester PubChem CID: 94751 IUPAC Name: 1,3-diethyl 2-(phenylmethylidene)propanedioate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC

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PubChem CID	94751
CAS	5292-53-5
Molecular Weight (g/mol)	248.28
MDL Number	MFCD00009149
SMILES	CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC
Synonym	diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester
IUPAC Name	1,3-diethyl 2-(phenylmethylidene)propanedioate
InChI Key	VUWPIBNKJSEYIN-UHFFFAOYSA-N
Molecular Formula	C14H16O4

482

Dimethyl Phthalate 99.0+%, TCI America™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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PubChem CID	8554
CAS	131-11-3
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:4609
MDL Number	MFCD00008425
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
Synonym	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
IUPAC Name	1,2-dimethyl benzene-1,2-dicarboxylate
InChI Key	NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molecular Formula	C10H10O4

483

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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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

484

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

485

Methyl Dichloromethoxyacetate 95.0+%, TCI America™

CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl

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Specifications

PubChem CID	2724502
CAS	17640-25-4
Molecular Weight (g/mol)	172.989
MDL Number	MFCD00012202
SMILES	COC(=O)C(OC)(Cl)Cl
IUPAC Name	methyl 2,2-dichloro-2-methoxyacetate
InChI Key	FWIGIASHGJFYOL-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2O3

486

Vinyl 2-Ethylhexanoate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 94-04-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00009488 InChI Key: IGBZOHMCHDADGY-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic Acid Vinyl Ester PubChem CID: 62343 IUPAC Name: ethenyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OC=C

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Specifications

PubChem CID	62343
CAS	94-04-2
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00009488
SMILES	CCCCC(CC)C(=O)OC=C
Synonym	2-Ethylhexanoic Acid Vinyl Ester
IUPAC Name	ethenyl 2-ethylhexanoate
InChI Key	IGBZOHMCHDADGY-UHFFFAOYSA-N
Molecular Formula	C10H18O2

487

Methyl 1-Adamantanecarboxylate 98.0+%, TCI America™

CAS: 711-01-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD01838519 InChI Key: CLYOOVNORYNXMD-UHFFFAOYSA-N Synonym: 1-Adamantanecarboxylic Acid Methyl Ester PubChem CID: 136553 IUPAC Name: methyl adamantane-1-carboxylate SMILES: COC(=O)C12CC3CC(C1)CC(C3)C2

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PubChem CID	136553
CAS	711-01-3
Molecular Weight (g/mol)	194.274
MDL Number	MFCD01838519
SMILES	COC(=O)C12CC3CC(C1)CC(C3)C2
Synonym	1-Adamantanecarboxylic Acid Methyl Ester
IUPAC Name	methyl adamantane-1-carboxylate
InChI Key	CLYOOVNORYNXMD-UHFFFAOYSA-N
Molecular Formula	C12H18O2

488

Methyl Lactate 98.0+%, TCI America™

CAS: 547-64-8 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00066367 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYSA-N Synonym: methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate PubChem CID: 11040 ChEBI: CHEBI:83221 IUPAC Name: methyl 2-hydroxypropanoate SMILES: CC(C(=O)OC)O

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Specifications

PubChem CID	11040
CAS	547-64-8
Molecular Weight (g/mol)	104.105
ChEBI	CHEBI:83221
MDL Number	MFCD00066367
SMILES	CC(C(=O)OC)O
Synonym	methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate
IUPAC Name	methyl 2-hydroxypropanoate
InChI Key	LPEKGGXMPWTOCB-UHFFFAOYSA-N
Molecular Formula	C4H8O3

489

Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™

CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	299810
CAS	32122-11-5
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00017613
SMILES	COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name	methyl 4-(benzyloxy)benzoate
InChI Key	ZLLQTDQOTFCCDF-UHFFFAOYSA-N
Molecular Formula	C15H14O3

490

Diethyl Isopropylidenesuccinate 98.0+%, TCI America™

CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC

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PubChem CID	251287
CAS	42103-98-0
Molecular Weight (g/mol)	214.261
MDL Number	MFCD00130132
SMILES	CCOC(=O)CC(=C(C)C)C(=O)OCC
Synonym	Isopropylidenesuccinic Acid Diethyl Ester
IUPAC Name	diethyl 2-propan-2-ylidenebutanedioate
InChI Key	FSUBDXPWXDGTBG-UHFFFAOYSA-N
Molecular Formula	C11H18O4

491

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) 97.0+%, TCI America™

CAS: 2261-99-6 Molecular Formula: C11H8F12O2 Molecular Weight (g/mol): 400.164 MDL Number: MFCD00080658 InChI Key: YJKHMSPWWGBKTN-UHFFFAOYSA-N Synonym: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester PubChem CID: 102236 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	102236
CAS	2261-99-6
Molecular Weight (g/mol)	400.164
MDL Number	MFCD00080658
SMILES	CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate
InChI Key	YJKHMSPWWGBKTN-UHFFFAOYSA-N
Molecular Formula	C11H8F12O2

492

Ethyl Cinnamate 99.0+%, TCI America™

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

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PubChem CID	637758
CAS	103-36-6
Molecular Weight (g/mol)	176.215
ChEBI	CHEBI:4895
MDL Number	MFCD00009189
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula	C11H12O2

493

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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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

494

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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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

495

Vinyl 10-Undecenoate (stabilized with MEHQ) 92.0+%, TCI America™

CAS: 5299-57-0 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00142351 InChI Key: HUGGPHJJSYXCDJ-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Vinyl Ester PubChem CID: 544393 IUPAC Name: ethenyl undec-10-enoate SMILES: C=CCCCCCCCCC(=O)OC=C

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PubChem CID	544393
CAS	5299-57-0
Molecular Weight (g/mol)	210.32
MDL Number	MFCD00142351
SMILES	C=CCCCCCCCCC(=O)OC=C
Synonym	10-Undecenoic Acid Vinyl Ester
IUPAC Name	ethenyl undec-10-enoate
InChI Key	HUGGPHJJSYXCDJ-UHFFFAOYSA-N
Molecular Formula	C13H22O2

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