accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (3)
Quantity 
  • (7)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
Physical Form 
  • (2)
  • (4)
  • (3)
  • (3)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (13)
  • (2)

special interests

  • (3)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (3)

Quantity

  • (7)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)

Physical Form

  • (2)
  • (4)
  • (3)
  • (3)

Boiling Point

  • (1)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 16 results
1

Methyl 1-cyclopentene-1-carboxylate, 95%

CAS: 25662-28-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239506 InChI Key: VTYCAXIAUKEGBQ-UHFFFAOYSA-N Synonym: methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487 PubChem CID: 549129 IUPAC Name: methyl cyclopentene-1-carboxylate SMILES: COC(=O)C1=CCCC1

PubChem CID 549129
CAS 25662-28-6
Molecular Weight (g/mol) 126.16
MDL Number MFCD00239506
SMILES COC(=O)C1=CCCC1
Synonym methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487
IUPAC Name methyl cyclopentene-1-carboxylate
InChI Key VTYCAXIAUKEGBQ-UHFFFAOYSA-N
Molecular Formula C7H10O2
2

Methyl 2-fluoroacrylate, 95%, stab. with 1% BHT

CAS: 2343-89-7 Molecular Formula: C4H5FO2 Molecular Weight (g/mol): 104.08 MDL Number: MFCD04039286 InChI Key: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N Synonym: methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d PubChem CID: 2782524 IUPAC Name: methyl 2-fluoroprop-2-enoate SMILES: COC(=O)C(=C)F

PubChem CID 2782524
CAS 2343-89-7
Molecular Weight (g/mol) 104.08
MDL Number MFCD04039286
SMILES COC(=O)C(=C)F
Synonym methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d
IUPAC Name methyl 2-fluoroprop-2-enoate
InChI Key ZTZJVAOTIOAZGZ-UHFFFAOYSA-N
Molecular Formula C4H5FO2
4

(R)-2-Isopropylsuccinic acid-1-methyl ester, 95%, (98% ee), Thermo Scientific Chemicals

CAS: 220498-08-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.19 MDL Number: MFCD01091030 InChI Key: VHOGSWBAPDPWTG-ZCFIWIBFSA-N Synonym: r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r PubChem CID: 5702634 IUPAC Name: (3R)-3-methoxycarbonyl-4-methylpentanoic acid SMILES: CC(C)C(CC(=O)O)C(=O)OC

PubChem CID 5702634
CAS 220498-08-8
Molecular Weight (g/mol) 174.19
MDL Number MFCD01091030
SMILES CC(C)C(CC(=O)O)C(=O)OC
Synonym r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r
IUPAC Name (3R)-3-methoxycarbonyl-4-methylpentanoic acid
InChI Key VHOGSWBAPDPWTG-ZCFIWIBFSA-N
Molecular Formula C8H14O4
5

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00077567 InChI Key: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonym: methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester PubChem CID: 5371282 IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

PubChem CID 5371282
CAS 85694-31-1
Molecular Weight (g/mol) 154.09
MDL Number MFCD00077567
SMILES COC(=O)\C=C\C(F)(F)F
Synonym methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester
IUPAC Name methyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key DMMZYYLXAGRBDO-NSCUHMNNSA-N
Molecular Formula C5H5F3O2
6

2(5H)-Furanone, 95%

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1

PubChem CID 10341
CAS 497-23-4
Molecular Weight (g/mol) 84.07
ChEBI CHEBI:38118
MDL Number MFCD00005376
SMILES O=C1OCC=C1
Synonym 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name 2H-furan-5-one
InChI Key VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula C4H4O2
7

Cambridge Isotope Laboratories METHYL METHACRYLATE + 0.1% HYDROQUINONE (1-13C, 99%) > 95% PURE, 1 G

METHYL METHACRYLATE + 0.1% HYDROQUINONE (1-13C, 99%) > 95% PURE, 1 G

ENCOMPASS
8

Medchemexpress LLC Dimethyl fumarate-d6 | 66487-95-4 | 99.9% | 150.16 | 1 MG
SDP

Dimethyl fumarate-d6 is a deuterium-labeled Dimethyl fumarate that acts as a nuclear factor (erythroid-derived)-like 2 (Nrf2) pathway activator, leading to the upregulation of antioxidant gene expression. It is intended for research use only and can be used for various analytical purposes.

  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
9

eMolecules​ 3-Propoxy-2,4,6-trifluorophenylboronic acid | 871125-70-1 | 1G | Purity: 95%

Combi-Blocks | 3-Propoxy-2,4,6-trifluorophenylboronic acid | 1G | 871125-70-1 | MFCD07784389

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
10

Accela Chembio Inc Diethyl Isopropylidenemalonate | 100g | 6802-75-1 | MFCD00009147 | 95% | D: 1.021 | Shelf Life: 540 Days |
SDP

Diethyl Isopropylidenemalonate | 100g | 6802-75-1 | MFCD00009147 | 95% | D: 1.021 | Shelf Life: 540 Days |

ENCOMPASS_PREFERRED
11

eMolecules​ 1-Isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one | 72798-66-4 | 500MG | Purity: 95%

Matrix Scientific | 1-Isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one | 500MG | 72798-66-4 | MFCD00218253

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

Sigma Aldrich Methyl 2-oxobutanoate

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 3952-66-7
13

Sigma Aldrich Ethyl 4-bromocrotonate

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 37746-78-4
14

Enzo Life Sciences Z-D(OMe)E(OMe)VD(OMe)-FMK (5mg)
SDP

Inhibitor of caspase-3 and -7. Irreversible, cell permeable inhibitor of caspase-3 and -7. Alternative name: Caspase 3 inhibitor (fluoromethylketone), Caspase 7 inhibitor (fluoromethylketone). Formula: C30H41FN4O12. MW: 668.7. Purity: ≥95% (TLC). Formulation: Lyophilized. Solubility: Soluble in DMSO (20mM) or dimethyl formamide. Long Term Storage: -20°C. Use/Stability: Stable for 1 year after receipt when stored at -20°C. Handling: Packaged under inert gas. After reconstitution, prepare aliquots and store at -20°C.

ENCOMPASS_PREFERRED
15

Methyl 1-aminocyclobutanecarboxylate hydrochloride, 95%, Thermo Scientific™

CAS: 92398-47-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD01318265 InChI Key: SGXOPTPGZBLQAY-UHFFFAOYSA-N Synonym: methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester PubChem CID: 1502033 IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate SMILES: COC(=O)C1(N)CCC1

PubChem CID 1502033
CAS 92398-47-5
Molecular Weight (g/mol) 129.16
MDL Number MFCD01318265
SMILES COC(=O)C1(N)CCC1
Synonym methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester
IUPAC Name methyl 1-aminocyclobutane-1-carboxylate
InChI Key SGXOPTPGZBLQAY-UHFFFAOYSA-N
Molecular Formula C6H11NO2