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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1,411 – 1,423 of 1,423 results

1,411

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

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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

1,412

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+]

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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

1,413

2,2,3,3-Tetrafluoropropyl Methacrylate 98.0+%, TCI America™

CAS: 45102-52-1 Molecular Formula: C7H8F4O2 Molecular Weight (g/mol): 200.133 MDL Number: MFCD00042381 InChI Key: RSVZYSKAPMBSMY-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester,methacrylic acid 2,2,3,3-tetrafluoropropyl ester,1h,1h,3h-tetrafluoropropyl methacrylate,2,2,3,3-tetrafluoropropyl methacrylate, stab. with 2,2'-methylenebis 6-tert-butyl-4-methyl-phenol,acmc-1ajz7,ksc489s8d,rsvzyskapmbsmy-uhfffaoysa,2,2,3,3-tetrafluoroprop-1-yl methacrylat PubChem CID: 123515 IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F

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Specifications

PubChem CID	123515
CAS	45102-52-1
Molecular Weight (g/mol)	200.133
MDL Number	MFCD00042381
SMILES	CC(=C)C(=O)OCC(C(F)F)(F)F
Synonym	2,2,3,3-tetrafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester,methacrylic acid 2,2,3,3-tetrafluoropropyl ester,1h,1h,3h-tetrafluoropropyl methacrylate,2,2,3,3-tetrafluoropropyl methacrylate, stab. with 2,2'-methylenebis 6-tert-butyl-4-methyl-phenol,acmc-1ajz7,ksc489s8d,rsvzyskapmbsmy-uhfffaoysa,2,2,3,3-tetrafluoroprop-1-yl methacrylat
IUPAC Name	2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate
InChI Key	RSVZYSKAPMBSMY-UHFFFAOYSA-N
Molecular Formula	C7H8F4O2

1,414

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

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1,415

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

1,416

Diallyl Maleate, TCI America™

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1,417

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

1,418

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

1,419

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

1,420

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

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1,421

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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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

1,422

Sigma Aldrich 4-Bromo-3-chlorophenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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1,423

Cayman Chemical PTP1B INHIBITOR 10MG

A cell-permeable allosteric inhibitor of PTP1B.CAS No. 765317-72-4. Purity: ≥98%

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Carboxylic acid esters

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