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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271 – 285 of 1,405 results

271

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Sodium Ascorbate, Powder, USP, 99-101%, Spectrum™ Chemical

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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Specifications

CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

272

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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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

273

Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

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PubChem CID	7837
CAS	106-91-2
Molecular Weight (g/mol)	142.154
MDL Number	MFCD00005137
SMILES	CC(=C)C(=O)OCC1CO1
Synonym	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name	oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key	VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula	C7H10O3

274

2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

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Specifications

PubChem CID	17869
CAS	2867-47-2
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00008589
SMILES	CC(=C)C(=O)OCCN(C)C
Synonym	2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
IUPAC Name	2-(dimethylamino)ethyl 2-methylprop-2-enoate
InChI Key	JKNCOURZONDCGV-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

275

Ethylene Glycol Dimethacrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

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Specifications

PubChem CID	7355
CAS	97-90-5
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:53436
MDL Number	MFCD00008590
SMILES	CC(=C)C(=O)OCCOC(=O)C(C)=C
Synonym	ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
IUPAC Name	2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate
InChI Key	STVZJERGLQHEKB-UHFFFAOYSA-N
Molecular Formula	C10H14O4

276

Methyl Benzoate 99.0+%, TCI America™

CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7150
CAS	93-58-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:72775
MDL Number	MFCD00008421
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
IUPAC Name	methyl benzoate
InChI Key	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

277

Dehydroacetic Acid 98.0+%, TCI America™

CAS: 520-45-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00066709 InChI Key: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

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Specifications

PubChem CID	122903
CAS	520-45-6
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00066709
SMILES	CC1=CC(=O)C(C(=O)O1)C(=O)C
Synonym	dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
IUPAC Name	3-acetyl-6-methylpyran-2,4-dione
InChI Key	PGRHXDWITVMQBC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

278

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

279

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

280

Isopropyl Cinnamate 98.0+%, TCI America™

CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1

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PubChem CID	5273464
CAS	7780-06-5
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00048292
SMILES	CC(C)OC(=O)C=CC1=CC=CC=C1
Synonym	isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate
IUPAC Name	propan-2-yl (E)-3-phenylprop-2-enoate
InChI Key	RGACABDFLVLVCT-CMDGGOBGSA-N
Molecular Formula	C12H14O2

281

2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 352-87-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00013576,MFCD00274739 InChI Key: QTKPMCIBUROOGY-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z PubChem CID: 9608 IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)F

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Specifications

PubChem CID	9608
CAS	352-87-4
Molecular Weight (g/mol)	168.12
MDL Number	MFCD00013576,MFCD00274739
SMILES	CC(=C)C(=O)OCC(F)(F)F
Synonym	2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z
IUPAC Name	2,2,2-trifluoroethyl 2-methylprop-2-enoate
InChI Key	QTKPMCIBUROOGY-UHFFFAOYSA-N
Molecular Formula	C6H7F3O2

282

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

CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

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PubChem CID	94386
CAS	27871-49-4
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:83222
MDL Number	MFCD00064265
SMILES	COC(=O)[C@H](C)O
Synonym	methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
IUPAC Name	methyl (2S)-2-hydroxypropanoate
InChI Key	LPEKGGXMPWTOCB-VKHMYHEASA-N
Molecular Formula	C4H8O3

283

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

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PubChem CID	6658
CAS	80-62-6
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:34840
MDL Number	MFCD00008587
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula	C5H8O2

284

Vinyl Propionate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 105-38-4 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00027004 InChI Key: UIWXSTHGICQLQT-UHFFFAOYSA-N Synonym: vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl PubChem CID: 7750 IUPAC Name: ethenyl propanoate SMILES: CCC(=O)OC=C

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Specifications

PubChem CID	7750
CAS	105-38-4
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00027004
SMILES	CCC(=O)OC=C
Synonym	vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl
IUPAC Name	ethenyl propanoate
InChI Key	UIWXSTHGICQLQT-UHFFFAOYSA-N
Molecular Formula	C5H8O2

285

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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Specifications

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

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