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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346 – 360 of 1,398 results

346

Isobutyl Crotonate 98.0+%, TCI America™

CAS: 589-66-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036651 InChI Key: XDOWKOALJBOBBL-PLNGDYQASA-N Synonym: Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester PubChem CID: 6435824 IUPAC Name: 2-methylpropyl (2Z)-but-2-enoate SMILES: C\C=C/C(=O)OCC(C)C

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Specifications

PubChem CID	6435824
CAS	589-66-2
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00036651
SMILES	C\C=C/C(=O)OCC(C)C
Synonym	Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester
IUPAC Name	2-methylpropyl (2Z)-but-2-enoate
InChI Key	XDOWKOALJBOBBL-PLNGDYQASA-N
Molecular Formula	C8H14O2

347

Cefcapene Pivoxil Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 147816-24-8 Molecular Formula: C23H30ClN5O8S2 Molecular Weight (g/mol): 604.09 MDL Number: MFCD01682041 InChI Key: ALPFRUJYOAKQQR-CQZSJNSUSA-N PubChem CID: 6918126 IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride SMILES: CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl

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PubChem CID	6918126
CAS	147816-24-8
Molecular Weight (g/mol)	604.09
MDL Number	MFCD01682041
SMILES	CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl
IUPAC Name	2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
InChI Key	ALPFRUJYOAKQQR-CQZSJNSUSA-N
Molecular Formula	C23H30ClN5O8S2

348

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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Specifications

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

349

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

350

Ethyl Sorbate 98.0+%, TCI America™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

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PubChem CID	1550470
CAS	2396-84-1
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00009296
SMILES	CCOC(=O)\C=C\C=C\C
Synonym	ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name	ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key	OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula	C8H12O2

351

Methyl Sorbate 98.0+%, TCI America™

CAS: 1515-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00038319,MFCD00038319 InChI Key: KWKVAGQCDSHWFK-DNVGVPOPSA-N Synonym: Sorbic Acid Methyl Ester PubChem CID: 12221265 IUPAC Name: methyl (2E,4Z)-hexa-2,4-dienoate SMILES: COC(=O)\C=C\C=C/C

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Specifications

PubChem CID	12221265
CAS	1515-80-6
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00038319,MFCD00038319
SMILES	COC(=O)\C=C\C=C/C
Synonym	Sorbic Acid Methyl Ester
IUPAC Name	methyl (2E,4Z)-hexa-2,4-dienoate
InChI Key	KWKVAGQCDSHWFK-DNVGVPOPSA-N
Molecular Formula	C7H10O2

352

2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) 85.0+%, TCI America™

CAS: 10595-06-9 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00053685 InChI Key: CEXQWAAGPPNOQF-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate PubChem CID: 66357 IUPAC Name: 2-phenoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1

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Specifications

PubChem CID	66357
CAS	10595-06-9
Molecular Weight (g/mol)	206.241
MDL Number	MFCD00053685
SMILES	CC(=C)C(=O)OCCOC1=CC=CC=C1
Synonym	Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate
IUPAC Name	2-phenoxyethyl 2-methylprop-2-enoate
InChI Key	CEXQWAAGPPNOQF-UHFFFAOYSA-N
Molecular Formula	C12H14O3

353

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

354

Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C

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Specifications

PubChem CID	69658
CAS	693-38-9
Molecular Weight (g/mol)	282.468
MDL Number	MFCD00059288
SMILES	CCCCCCCCCCCCCCCC(=O)OC=C
Synonym	Palmitic Acid Vinyl Ester
IUPAC Name	ethenyl hexadecanoate
InChI Key	UJRIYYLGNDXVTA-UHFFFAOYSA-N
Molecular Formula	C18H34O2

355

Methyl 1-Naphthaleneacetate 98.0+%, TCI America™

CAS: 2876-78-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004045 InChI Key: YGGXZTQSGNFKPJ-UHFFFAOYSA-N Synonym: methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid PubChem CID: 17891 IUPAC Name: methyl 2-naphthalen-1-ylacetate SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21

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PubChem CID	17891
CAS	2876-78-0
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00004045
SMILES	COC(=O)CC1=CC=CC2=CC=CC=C21
Synonym	methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid
IUPAC Name	methyl 2-naphthalen-1-ylacetate
InChI Key	YGGXZTQSGNFKPJ-UHFFFAOYSA-N
Molecular Formula	C13H12O2

356

Ethyl 4-Nitrocinnamate 98.0+%, TCI America™

CAS: 953-26-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00007380 InChI Key: PFBQVGXIMLXCQB-VMPITWQZSA-N Synonym: ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate PubChem CID: 1268038 IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	1268038
CAS	953-26-4
Molecular Weight (g/mol)	221.212
MDL Number	MFCD00007380
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate
IUPAC Name	ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
InChI Key	PFBQVGXIMLXCQB-VMPITWQZSA-N
Molecular Formula	C11H11NO4

357

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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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

358

Ethyl 4-Cyanocinnamate 98.0+%, TCI America™

CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	5373497
CAS	62174-99-6
Molecular Weight (g/mol)	201.225
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)C#N
Synonym	4-Cyanocinnamic Acid Ethyl Ester
IUPAC Name	ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
InChI Key	NVLBOCIUMFYPGI-BQYQJAHWSA-N
Molecular Formula	C12H11NO2

359

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

360

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

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