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 – 15 de 526 résultats

Ethyl tiglate, 98%

CAS: 5837-78-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00015183 Clé InChI: OAPHLAAOJMTMLY-GQCTYLIASA-N Synonyme: ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate PubChem CID: 5281163 ChEBI: CHEBI:4892 Nom de l’IUPAC: ethyl (E)-2-methylbut-2-enoate SOURIRES: CCOC(=O)C(=CC)C

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Poids moléculaire (g/mol)	128.171
PubChem CID	5281163
Synonyme	ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate
Numéro MDL	MFCD00015183
Nom de l’IUPAC	ethyl (E)-2-methylbut-2-enoate
CAS	5837-78-5
ChEBI	CHEBI:4892
Clé InChI	OAPHLAAOJMTMLY-GQCTYLIASA-N
SOURIRES	CCOC(=O)C(=CC)C
Formule moléculaire	C7H12O2

Vinyl decanoate, 95%, stab.

CAS: 4704-31-8 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00027349 Clé InChI: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonyme: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 Nom de l’IUPAC: ethenyl decanoate SOURIRES: CCCCCCCCCC(=O)OC=C

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Poids moléculaire (g/mol)	198.306
PubChem CID	62140
Synonyme	vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate
Numéro MDL	MFCD00027349
Nom de l’IUPAC	ethenyl decanoate
CAS	4704-31-8
Clé InChI	CMDXMIHZUJPRHG-UHFFFAOYSA-N
SOURIRES	CCCCCCCCCC(=O)OC=C
Formule moléculaire	C12H22O2

Methyl 2-bromo-3-fluoropropionate, 97%

CAS: 1537-52-6 Formule moléculaire: C4H6BrFO2 Poids moléculaire (g/mol): 184.99 Numéro MDL: MFCD09800641 Clé InChI: BXTYDNLOFHBZFS-UHFFFAOYNA-N Synonyme: 2-bromo-3-fluoropropionic acid methyl ester,methyl 2-bromo-3-fluoropropionate,methyl 2-bromo-3-fluoro-propanoate,methyl alpha-bromo-beta-fluoropropionate,methyl 2-bromo-3-fluoroproprionate,propanoic acid, 2-bromo-3-fluoro-, methyl ester PubChem CID: 5271584 Nom de l’IUPAC: methyl 2-bromo-3-fluoropropanoate SOURIRES: COC(=O)C(Br)CF

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Poids moléculaire (g/mol)	184.99
PubChem CID	5271584
Synonyme	2-bromo-3-fluoropropionic acid methyl ester,methyl 2-bromo-3-fluoropropionate,methyl 2-bromo-3-fluoro-propanoate,methyl alpha-bromo-beta-fluoropropionate,methyl 2-bromo-3-fluoroproprionate,propanoic acid, 2-bromo-3-fluoro-, methyl ester
Numéro MDL	MFCD09800641
Nom de l’IUPAC	methyl 2-bromo-3-fluoropropanoate
CAS	1537-52-6
Clé InChI	BXTYDNLOFHBZFS-UHFFFAOYNA-N
SOURIRES	COC(=O)C(Br)CF
Formule moléculaire	C4H6BrFO2

Methyl 3-phenylpropionate, 98%

CAS: 103-25-3 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00017209 Clé InChI: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonyme: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 Nom de l’IUPAC: methyl 3-phenylpropanoate SOURIRES: COC(=O)CCC1=CC=CC=C1

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Poids moléculaire (g/mol)	164.204
PubChem CID	7643
Synonyme	methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
Numéro MDL	MFCD00017209
Nom de l’IUPAC	methyl 3-phenylpropanoate
CAS	103-25-3
Clé InChI	RPUSRLKKXPQSGP-UHFFFAOYSA-N
SOURIRES	COC(=O)CCC1=CC=CC=C1
Formule moléculaire	C10H12O2

Dehydroacetic acid, 98%

CAS: 520-45-6 Formule moléculaire: C₈H₈O₄ Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00066709 Clé InChI: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonyme: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 Nom de l’IUPAC: 3-acetyl-6-methylpyran-2,4-dione SOURIRES: CC1=CC(=O)C(C(=O)O1)C(=O)C

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Poids moléculaire (g/mol)	168.15
PubChem CID	122903
Synonyme	dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
Numéro MDL	MFCD00066709
Nom de l’IUPAC	3-acetyl-6-methylpyran-2,4-dione
CAS	520-45-6
Clé InChI	PGRHXDWITVMQBC-UHFFFAOYSA-N
SOURIRES	CC1=CC(=O)C(C(=O)O1)C(=O)C
Formule moléculaire	C₈H₈O₄

Methyl 2,3-dichloropropionate, 98%

CAS: 3674-09-7 Formule moléculaire: C4H6Cl2O2 Poids moléculaire (g/mol): 156.99 Numéro MDL: MFCD00000944 Clé InChI: OFHMODDLBXETIK-UHFFFAOYNA-N Nom de l’IUPAC: methyl 2,3-dichloropropanoate

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Poids moléculaire (g/mol)	156.99
Numéro MDL	MFCD00000944
Nom de l’IUPAC	methyl 2,3-dichloropropanoate
CAS	3674-09-7
Clé InChI	OFHMODDLBXETIK-UHFFFAOYNA-N
Formule moléculaire	C4H6Cl2O2

Methyl 3,3-dimethylacrylate, 98%

CAS: 924-50-5 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00043940 Clé InChI: FZIBCCGGICGWBP-UHFFFAOYSA-N Synonyme: methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate PubChem CID: 13546 Nom de l’IUPAC: methyl 3-methylbut-2-enoate SOURIRES: CC(=CC(=O)OC)C

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Poids moléculaire (g/mol)	114.144
PubChem CID	13546
Synonyme	methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate
Numéro MDL	MFCD00043940
Nom de l’IUPAC	methyl 3-methylbut-2-enoate
CAS	924-50-5
Clé InChI	FZIBCCGGICGWBP-UHFFFAOYSA-N
SOURIRES	CC(=CC(=O)OC)C
Formule moléculaire	C6H10O2

Diethyl fumarate, 98%

CAS: 623-91-6 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00064455 Clé InChI: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonyme: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 Nom de l’IUPAC: diethyl (E)-but-2-enedioate SOURIRES: CCOC(=O)\C=C\C(=O)OCC

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Poids moléculaire (g/mol)	172.18
PubChem CID	638144
Synonyme	diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
Numéro MDL	MFCD00064455
Nom de l’IUPAC	diethyl (E)-but-2-enedioate
CAS	623-91-6
ChEBI	CHEBI:87388
Clé InChI	IEPRKVQEAMIZSS-AATRIKPKSA-N
SOURIRES	CCOC(=O)\C=C\C(=O)OCC
Formule moléculaire	C8H12O4

5,6-Dihydro-2H-pyran-2-one, 90%

CAS: 3393-45-1 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00010439 Clé InChI: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonyme: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 SOURIRES: O=C1CC=CCO1

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Poids moléculaire (g/mol)	98.10
PubChem CID	520660
Synonyme	5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
Numéro MDL	MFCD00010439
CAS	3393-45-1
Clé InChI	VREFDQNWPNDZEX-UHFFFAOYSA-N
SOURIRES	O=C1CC=CCO1
Formule moléculaire	C5H6O2

Methyl bromoacetate, 98+%

CAS: 96-32-2 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.975 Numéro MDL: MFCD00000189 Clé InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonyme: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 Nom de l’IUPAC: methyl 2-bromoacetate SOURIRES: COC(=O)CBr

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Poids moléculaire (g/mol)	152.975
PubChem CID	60984
Synonyme	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
Numéro MDL	MFCD00000189
Nom de l’IUPAC	methyl 2-bromoacetate
CAS	96-32-2
Clé InChI	YDCHPLOFQATIDS-UHFFFAOYSA-N
SOURIRES	COC(=O)CBr
Formule moléculaire	C3H5BrO2

Dimethyl acetylenedicarboxylate, 98%

CAS: 762-42-5 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00008456 Clé InChI: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonyme: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 Nom de l’IUPAC: dimethyl but-2-ynedioate SOURIRES: COC(=O)C#CC(=O)OC

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Poids moléculaire (g/mol)	142.11
PubChem CID	12980
Synonyme	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
Numéro MDL	MFCD00008456
Nom de l’IUPAC	dimethyl but-2-ynedioate
CAS	762-42-5
Clé InChI	VHILMKFSCRWWIJ-UHFFFAOYSA-N
SOURIRES	COC(=O)C#CC(=O)OC
Formule moléculaire	C6H6O4

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

CAS: 134-03-2 Formule moléculaire: C6H7NaO6 Poids moléculaire (g/mol): 198.11 Numéro MDL: MFCD00082340 Clé InChI: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonyme: 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 Nom de l’IUPAC: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SOURIRES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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Poids moléculaire (g/mol)	198.11
PubChem CID	131674100
Synonyme	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Numéro MDL	MFCD00082340
Nom de l’IUPAC	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
CAS	134-03-2
Clé InChI	IFVCRSPJFHGFCG-HXPAKLQESA-N
SOURIRES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Formule moléculaire	C6H7NaO6

Methyl cyclobutanecarboxylate, 98%

CAS: 765-85-5 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00095142 Clé InChI: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonyme: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 Nom de l’IUPAC: methyl cyclobutanecarboxylate SOURIRES: COC(=O)C1CCC1

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Poids moléculaire (g/mol)	114.14
PubChem CID	136594
Synonyme	cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester
Numéro MDL	MFCD00095142
Nom de l’IUPAC	methyl cyclobutanecarboxylate
CAS	765-85-5
Clé InChI	CBTGNLZUIZHUHY-UHFFFAOYSA-N
SOURIRES	COC(=O)C1CCC1
Formule moléculaire	C6H10O2

Isobutyl methacrylate, 99.5+%, stab. with 10ppm 4-methoxyphenol

CAS: 97-86-9 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00008931,MFCD00084435 Clé InChI: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonyme: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 Nom de l’IUPAC: 2-methylpropyl 2-methylprop-2-enoate SOURIRES: CC(C)COC(=O)C(C)=C

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Poids moléculaire (g/mol)	142.20
PubChem CID	7352
Synonyme	isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
Numéro MDL	MFCD00008931,MFCD00084435
Nom de l’IUPAC	2-methylpropyl 2-methylprop-2-enoate
CAS	97-86-9
Clé InChI	RUMACXVDVNRZJZ-UHFFFAOYSA-N
SOURIRES	CC(C)COC(=O)C(C)=C
Formule moléculaire	C8H14O2

Ethyl 2-pentynoate, 97+%

CAS: 55314-57-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00015221 Clé InChI: XDPRPKSTFBPPHU-UHFFFAOYSA-N PubChem CID: 99169 Nom de l’IUPAC: ethyl pent-2-ynoate SOURIRES: CCC#CC(=O)OCC

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Poids moléculaire (g/mol)	126.155
PubChem CID	99169
Numéro MDL	MFCD00015221
Nom de l’IUPAC	ethyl pent-2-ynoate
CAS	55314-57-3
Clé InChI	XDPRPKSTFBPPHU-UHFFFAOYSA-N
SOURIRES	CCC#CC(=O)OCC
Formule moléculaire	C7H10O2

Carboxylic acid esters

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