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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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Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
PubChem CID 131674100
CAS 134-03-2
Molecular Weight (g/mol) 198.11
MDL Number MFCD00082340
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula C6H7NaO6
2

L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
PubChem CID 131674100
CAS 134-03-2
Molecular Weight (g/mol) 198.11
MDL Number MFCD00082340
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula C6H7NaO6
3

L-Ascorbic Acid Sodium Salt, MP Biomedicals

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

PubChem CID 131674100
CAS 134-03-2
Molecular Weight (g/mol) 198.11
MDL Number MFCD00082340
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula C6H7NaO6
4

D-(+)-Isoascorbic acid sodium salt monohydrate, 99%, Thermo Scientific™

CAS: 63524-04-9 Molecular Formula: C6H9NaO7 Molecular Weight (g/mol): 216.121 MDL Number: MFCD03788863 InChI Key: NKESWEQTVZVSSF-DMWQRSMXSA-M Synonym: sodium erythorbate monohydrate,sodium d-isoascorbate monohydrate,d-isoascorbic acid sodium salt monohydrate,d-isoascorbic acid sodium salt monohydrate; sodium erythorbate monohydrate,5r-5-1,2-dihydroxyethyl-3,4-dihydroxy-5-hydrofuran-2-one, sodium salt, hyd rate,5r-5-1r-1,2-dihydroxyethyl-4-hydroxy-3-sodiooxy-5h-furan-2-one hydrate,sodium 5r-5-1r-1,2-dihydroxyethyl-4-hydroxy-2-oxo-5h-furan-3-olate hydrate,sodium 5r-5-1,2-dihydroxyethyl-4-hydroxy-2-oxo-2,5-dihydrofuran-3-olate-water 1/1/1 non-preferred name PubChem CID: 54691414 IUPAC Name: sodium;(2R)-2-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate;hydrate SMILES: C(C(C1C(=C(C(=O)O1)[O-])O)O)O.O.[Na+]

PubChem CID 54691414
CAS 63524-04-9
Molecular Weight (g/mol) 216.121
MDL Number MFCD03788863
SMILES C(C(C1C(=C(C(=O)O1)[O-])O)O)O.O.[Na+]
Synonym sodium erythorbate monohydrate,sodium d-isoascorbate monohydrate,d-isoascorbic acid sodium salt monohydrate,d-isoascorbic acid sodium salt monohydrate; sodium erythorbate monohydrate,5r-5-1,2-dihydroxyethyl-3,4-dihydroxy-5-hydrofuran-2-one, sodium salt, hyd rate,5r-5-1r-1,2-dihydroxyethyl-4-hydroxy-3-sodiooxy-5h-furan-2-one hydrate,sodium 5r-5-1r-1,2-dihydroxyethyl-4-hydroxy-2-oxo-5h-furan-3-olate hydrate,sodium 5r-5-1,2-dihydroxyethyl-4-hydroxy-2-oxo-2,5-dihydrofuran-3-olate-water 1/1/1 non-preferred name
IUPAC Name sodium;(2R)-2-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate;hydrate
InChI Key NKESWEQTVZVSSF-DMWQRSMXSA-M
Molecular Formula C6H9NaO7
5

Methyl Acetate, ReagentPlus™, 99%, Honeywell™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2
6

Methyl acetate, CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2