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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1,396 – 1,404 of 1,404 results

1,396

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

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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

1,397

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

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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

1,398

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

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1,399

Diallyl Maleate, TCI America™

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1,400

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

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1,401

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

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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

1,402

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

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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

1,403

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

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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

1,404

Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES

NC3904409 VINYL CROTONATE

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Carboxylic acid esters

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