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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511 – 525 of 1,404 results

511

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

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PubChem CID	103992
CAS	51856-79-2
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00009752
SMILES	CN1C=CC=C1CC(=O)OC
Synonym	1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key	CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

512

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

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PubChem CID	61641
CAS	13532-18-8
Molecular Weight (g/mol)	134.19
MDL Number	MFCD00008565
SMILES	COC(=O)CCSC
Synonym	methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name	methyl 3-(methylsulfanyl)propanoate
InChI Key	DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

513

Methyl Methoxyacetate 97.0+%, TCI America™

CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

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PubChem CID	80507
CAS	6290-49-9
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:34841
MDL Number	MFCD00008451
SMILES	COCC(=O)OC
Synonym	methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
IUPAC Name	methyl 2-methoxyacetate
InChI Key	QRMHDGWGLNLHMN-UHFFFAOYSA-N
Molecular Formula	C4H8O3

514

Methyl DL-2-Methylbutyrate 98.0+%, TCI America™

CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC

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Specifications

PubChem CID	13357
CAS	868-57-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009335
SMILES	CCC(C)C(=O)OC
Synonym	methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate
IUPAC Name	methyl 2-methylbutanoate
InChI Key	OCWLYWIFNDCWRZ-UHFFFAOYNA-N
Molecular Formula	C6H12O2

515

Methyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC

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PubChem CID	19710
CAS	3852-09-3
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00059085
SMILES	COCCC(=O)OC
Synonym	3-Methoxypropionic Acid Methyl Ester
IUPAC Name	methyl 3-methoxypropanoate
InChI Key	BDJSOPWXYLFTNW-UHFFFAOYSA-N
Molecular Formula	C5H10O3

516

1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

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517

Methyl p-Tolylacetate 99.0+%, TCI America™

CAS: 23786-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00056243 InChI Key: LSAGWGNECLEVPE-UHFFFAOYSA-N Synonym: methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester PubChem CID: 90265 IUPAC Name: methyl 2-(4-methylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C)C=C1

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Specifications

PubChem CID	90265
CAS	23786-13-2
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00056243
SMILES	COC(=O)CC1=CC=C(C)C=C1
Synonym	methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester
IUPAC Name	methyl 2-(4-methylphenyl)acetate
InChI Key	LSAGWGNECLEVPE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

518

Dimethyl Citraconate 99.0+%, TCI America™

CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC

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Specifications

PubChem CID	5355715
CAS	617-54-9
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00059306
SMILES	COC(=O)\C=C(/C)C(=O)OC
Synonym	Citraconic Acid Dimethyl Ester
IUPAC Name	1,4-dimethyl (2E)-2-methylbut-2-enedioate
InChI Key	WQEXBUQDXKPVHR-SNAWJCMRSA-N
Molecular Formula	C7H10O4

519

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	15558051
CAS	103-41-3
Molecular Weight (g/mol)	238.29
MDL Number	MFCD00004789,MFCD00004789,MFCD00004789
SMILES	O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym	benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name	benzyl (2E)-3-phenylprop-2-enoate
InChI Key	NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula	C16H14O2

520

Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl

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PubChem CID	82156
CAS	2549-51-1
Molecular Weight (g/mol)	120.532
MDL Number	MFCD00045275
SMILES	C=COC(=O)CCl
Synonym	vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7
IUPAC Name	ethenyl 2-chloroacetate
InChI Key	XJELOQYISYPGDX-UHFFFAOYSA-N
Molecular Formula	C4H5ClO2

521

Methyl o-Toluate 98.0+%, TCI America™

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

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PubChem CID	33094
CAS	89-71-4
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008428
SMILES	CC1=CC=CC=C1C(=O)OC
Synonym	methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name	methyl 2-methylbenzoate
InChI Key	WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula	C9H10O2

522

Vinyl Cinnamate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3098-92-8 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00059324 InChI Key: WGXGKXTZIQFQFO-CMDGGOBGSA-N Synonym: Cinnamic Acid Vinyl Ester PubChem CID: 5371819 IUPAC Name: ethenyl (E)-3-phenylprop-2-enoate SMILES: C=COC(=O)C=CC1=CC=CC=C1

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PubChem CID	5371819
CAS	3098-92-8
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00059324
SMILES	C=COC(=O)C=CC1=CC=CC=C1
Synonym	Cinnamic Acid Vinyl Ester
IUPAC Name	ethenyl (E)-3-phenylprop-2-enoate
InChI Key	WGXGKXTZIQFQFO-CMDGGOBGSA-N
Molecular Formula	C11H10O2

523

Vinyl n-Octanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 818-44-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00048915 InChI Key: QBDADGJLZNIRFQ-UHFFFAOYSA-N Synonym: n-Octanoic Acid Vinyl Ester PubChem CID: 13164 IUPAC Name: ethenyl octanoate SMILES: CCCCCCCC(=O)OC=C

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Specifications

PubChem CID	13164
CAS	818-44-0
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00048915
SMILES	CCCCCCCC(=O)OC=C
Synonym	n-Octanoic Acid Vinyl Ester
IUPAC Name	ethenyl octanoate
InChI Key	QBDADGJLZNIRFQ-UHFFFAOYSA-N
Molecular Formula	C10H18O2

524

Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C

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PubChem CID	76451
CAS	3050-69-9
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00048869
SMILES	CCCCCC(=O)OC=C
Synonym	Hexanoic Acid Vinyl Ester
IUPAC Name	ethenyl hexanoate
InChI Key	LZWYWAIOTBEZFN-UHFFFAOYSA-N
Molecular Formula	C8H14O2

525

Vinyl Decanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4704-31-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00027349 InChI Key: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonym: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 IUPAC Name: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C

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Specifications

PubChem CID	62140
CAS	4704-31-8
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00027349
SMILES	CCCCCCCCCC(=O)OC=C
Synonym	vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate
IUPAC Name	ethenyl decanoate
InChI Key	CMDXMIHZUJPRHG-UHFFFAOYSA-N
Molecular Formula	C12H22O2

Carboxylic acid esters

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