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.

Search Within Results

1,411 – 1,425 of 1,430 results

1,411

Methyl (methylsulfinyl)acetate (Tech.), 80%, Thermo Scientific™

CAS: 52147-67-8 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 InChI Key: DWNQOKWDJKLVEW-UHFFFAOYSA-N Synonym: methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester PubChem CID: 104097 IUPAC Name: methyl 2-methylsulfinylacetate SMILES: COC(=O)CS(=O)C

Pricing & Availability
Specifications

PubChem CID	104097
CAS	52147-67-8
Molecular Weight (g/mol)	136.165
SMILES	COC(=O)CS(=O)C
Synonym	methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester
IUPAC Name	methyl 2-methylsulfinylacetate
InChI Key	DWNQOKWDJKLVEW-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

1,412

Methyl DL-2-Hydroxy-3-butenoate 98.0+%, TCI America™

CAS: 5837-73-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00144164 InChI Key: JBKTVPSFVUFSAO-UHFFFAOYSA-N Synonym: DL-2-Hydroxy-3-butenoic Acid Methyl Ester PubChem CID: 545123 IUPAC Name: methyl 2-hydroxybut-3-enoate SMILES: COC(=O)C(C=C)O

Pricing & Availability
Specifications

PubChem CID	545123
CAS	5837-73-0
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00144164
SMILES	COC(=O)C(C=C)O
Synonym	DL-2-Hydroxy-3-butenoic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxybut-3-enoate
InChI Key	JBKTVPSFVUFSAO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

1,413

Vinyl Stearate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 111-63-7 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00026667 InChI Key: AFSIMBWBBOJPJG-UHFFFAOYSA-N Synonym: Stearic Acid Vinyl Ester PubChem CID: 66077 IUPAC Name: ethenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC=C

Pricing & Availability
Specifications

PubChem CID	66077
CAS	111-63-7
Molecular Weight (g/mol)	310.522
MDL Number	MFCD00026667
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC=C
Synonym	Stearic Acid Vinyl Ester
IUPAC Name	ethenyl octadecanoate
InChI Key	AFSIMBWBBOJPJG-UHFFFAOYSA-N
Molecular Formula	C20H38O2

1,414

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

Pricing & Availability

1,415

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

Pricing & Availability

1,416

Diallyl Maleate, TCI America™

Pricing & Availability

1,417

Isoamyl 2-Octynoate, TCI America™

CAS: 68555-60-2 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00036670 InChI Key: OTJSOSMJTUKXJR-UHFFFAOYSA-N Synonym: 2-Octynoic Acid Isoamyl Ester, Isopentyl 2-Octynoate, 2-Octynoic Acid Isopentyl Ester PubChem CID: 110542 IUPAC Name: 3-methylbutyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OCCC(C)C

Pricing & Availability
Specifications

PubChem CID	110542
CAS	68555-60-2
Molecular Weight (g/mol)	210.317
MDL Number	MFCD00036670
SMILES	CCCCCC#CC(=O)OCCC(C)C
Synonym	2-Octynoic Acid Isoamyl Ester, Isopentyl 2-Octynoate, 2-Octynoic Acid Isopentyl Ester
IUPAC Name	3-methylbutyl oct-2-ynoate
InChI Key	OTJSOSMJTUKXJR-UHFFFAOYSA-N
Molecular Formula	C13H22O2

1,418

Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate, TCI America™

CAS: 104333-83-7 Molecular Formula: C14H16O6 Molecular Weight (g/mol): 280.276 MDL Number: MFCD00191680 InChI Key: XFSCUQFGXSPZCK-GHMZBOCLSA-N Synonym: Dimethyl (4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartaric Acid Dimethyl Ester PubChem CID: 395121 IUPAC Name: dimethyl (4R,5R)-2-methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	395121
CAS	104333-83-7
Molecular Weight (g/mol)	280.276
MDL Number	MFCD00191680
SMILES	CC1(OC(C(O1)C(=O)OC)C(=O)OC)C2=CC=CC=C2
Synonym	Dimethyl (4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartaric Acid Dimethyl Ester
IUPAC Name	dimethyl (4R,5R)-2-methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key	XFSCUQFGXSPZCK-GHMZBOCLSA-N
Molecular Formula	C14H16O6

1,419

cis-3-Hexen-1-yl 2-Nonynoate, TCI America™

CAS: 68480-29-5 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00036626 InChI Key: PDPNRGJWKDIKKR-VURMDHGXSA-N Synonym: 2-Nonynoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367676 IUPAC Name: [(Z)-hex-3-enyl] non-2-ynoate SMILES: CCCCCCC#CC(=O)OCCC=CCC

Pricing & Availability
Specifications

PubChem CID	5367676
CAS	68480-29-5
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00036626
SMILES	CCCCCCC#CC(=O)OCCC=CCC
Synonym	2-Nonynoic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	[(Z)-hex-3-enyl] non-2-ynoate
InChI Key	PDPNRGJWKDIKKR-VURMDHGXSA-N
Molecular Formula	C15H24O2

1,420

Methyl 2-Ethoxybenzoate 99.0+%, TCI America™

CAS: 3686-55-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017261 InChI Key: QAYQKAPOTVSWLS-UHFFFAOYSA-N Synonym: 2-Ethoxybenzoic Acid Methyl Ester PubChem CID: 347794 IUPAC Name: methyl 2-ethoxybenzoate SMILES: CCOC1=CC=CC=C1C(=O)OC

Pricing & Availability
Specifications

PubChem CID	347794
CAS	3686-55-3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00017261
SMILES	CCOC1=CC=CC=C1C(=O)OC
Synonym	2-Ethoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 2-ethoxybenzoate
InChI Key	QAYQKAPOTVSWLS-UHFFFAOYSA-N
Molecular Formula	C10H12O3

1,421

Ethyl 2-Undecynoate 97.0+%, TCI America™

CAS: 10519-17-2 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00036627 InChI Key: WVNHQHYIPXYFQX-UHFFFAOYSA-N Synonym: 2-Undecynoic Acid Ethyl Ester PubChem CID: 82694 IUPAC Name: ethyl undec-2-ynoate SMILES: CCCCCCCCC#CC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	82694
CAS	10519-17-2
Molecular Weight (g/mol)	210.32
MDL Number	MFCD00036627
SMILES	CCCCCCCCC#CC(=O)OCC
Synonym	2-Undecynoic Acid Ethyl Ester
IUPAC Name	ethyl undec-2-ynoate
InChI Key	WVNHQHYIPXYFQX-UHFFFAOYSA-N
Molecular Formula	C13H22O2

1,422

Ethyl 2-Nonynoate, TCI America™

CAS: 10031-92-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036553 InChI Key: BFZNMUGAZYAMTG-UHFFFAOYSA-N Synonym: ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester PubChem CID: 61451 IUPAC Name: ethyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	61451
CAS	10031-92-2
Molecular Weight (g/mol)	182.263
MDL Number	MFCD00036553
SMILES	CCCCCCC#CC(=O)OCC
Synonym	ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester
IUPAC Name	ethyl non-2-ynoate
InChI Key	BFZNMUGAZYAMTG-UHFFFAOYSA-N
Molecular Formula	C11H18O2

1,423

3-Propylidenephthalide 96.0+%, TCI America™

CAS: 17369-59-4 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00051813,MFCD00051813 InChI Key: NGSZDVVHIGAMOJ-YHYXMXQVSA-N Synonym: 3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952 PubChem CID: 6259976 IUPAC Name: (3Z)-3-propylidene-1,3-dihydro-2-benzofuran-1-one SMILES: CC\C=C1/OC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	6259976
CAS	17369-59-4
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00051813,MFCD00051813
SMILES	CC\C=C1/OC(=O)C2=CC=CC=C12
Synonym	3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952
IUPAC Name	(3Z)-3-propylidene-1,3-dihydro-2-benzofuran-1-one
InChI Key	NGSZDVVHIGAMOJ-YHYXMXQVSA-N
Molecular Formula	C11H10O2

1,424

Sodium 1-Methyl 3-Sulfinopropionate 96.0+%, TCI America™

CAS: 90030-48-1 Molecular Formula: C4H7NaO4S Molecular Weight (g/mol): 174.146 MDL Number: MFCD07776796 InChI Key: YICFALDKKMHFLT-UHFFFAOYSA-M Synonym: 3-Sulfinopropionic Acid 1-Methyl Ester Sodium Salt, Sodium 3-Methoxy-3-oxopropane-1-sulfinate, 3-Methoxy-3-oxopropane-1-sulfinic Acid Sodium Salt PubChem CID: 23665669 IUPAC Name: sodium;3-methoxy-3-oxopropane-1-sulfinate SMILES: COC(=O)CCS(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23665669
CAS	90030-48-1
Molecular Weight (g/mol)	174.146
MDL Number	MFCD07776796
SMILES	COC(=O)CCS(=O)[O-].[Na+]
Synonym	3-Sulfinopropionic Acid 1-Methyl Ester Sodium Salt, Sodium 3-Methoxy-3-oxopropane-1-sulfinate, 3-Methoxy-3-oxopropane-1-sulfinic Acid Sodium Salt
IUPAC Name	sodium;3-methoxy-3-oxopropane-1-sulfinate
InChI Key	YICFALDKKMHFLT-UHFFFAOYSA-M
Molecular Formula	C4H7NaO4S

1,425

Ethyl 2-Octynoate, TCI America™

CAS: 10519-20-7 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00015286 InChI Key: QPMDWYXUSMRVKT-UHFFFAOYSA-N Synonym: ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester PubChem CID: 66338 IUPAC Name: ethyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	66338
CAS	10519-20-7
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00015286
SMILES	CCCCCC#CC(=O)OCC
Synonym	ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester
IUPAC Name	ethyl oct-2-ynoate
InChI Key	QPMDWYXUSMRVKT-UHFFFAOYSA-N
Molecular Formula	C10H16O2

Carboxylic acid esters

Filtered Search Results

Narrow Results