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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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1 – 15 de 511 résultats
1

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.09 Numéro MDL: MFCD00077567 Clé InChI: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonyme: 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 CID PubChem: 5371282 Nom IUPAC: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

Poids moléculaire (g/mol) 154.09
Synonyme 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
Numéro MDL MFCD00077567
CAS 85694-31-1
CID PubChem 5371282
Nom IUPAC methyl (E)-4,4,4-trifluorobut-2-enoate
Clé InChI DMMZYYLXAGRBDO-NSCUHMNNSA-N
SMILES COC(=O)\C=C\C(F)(F)F
Formule moléculaire C5H5F3O2
2

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00015283 Clé InChI: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonyme: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 CID PubChem: 8872 Nom IUPAC: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

Poids moléculaire (g/mol) 170.25
Synonyme hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
Numéro MDL MFCD00015283
CAS 142-09-6
CID PubChem 8872
Nom IUPAC hexyl 2-methylprop-2-enoate
Clé InChI LNCPIMCVTKXXOY-UHFFFAOYSA-N
SMILES CCCCCCOC(=O)C(C)=C
Formule moléculaire C10H18O2
3

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 98%, stab.

CAS: 355-93-1 Formule moléculaire: C9H8F8O2 Poids moléculaire (g/mol): 300.15 Numéro MDL: MFCD00039278 Clé InChI: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonyme: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate CID PubChem: 67739 Nom IUPAC: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Poids moléculaire (g/mol) 300.15
Synonyme 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
Numéro MDL MFCD00039278
CAS 355-93-1
CID PubChem 67739
Nom IUPAC 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
Clé InChI ZNJXRXXJPIFFAO-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Formule moléculaire C9H8F8O2
4

Methyl 3-bromopropionate, 97%

CAS: 3395-91-3 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.00 Numéro MDL: MFCD00000250 Clé InChI: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonyme: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester CID PubChem: 76934 Nom IUPAC: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

Poids moléculaire (g/mol) 167.00
Synonyme methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
Numéro MDL MFCD00000250
CAS 3395-91-3
CID PubChem 76934
Nom IUPAC methyl 3-bromopropanoate
Clé InChI KQEVIFKPZOGBMZ-UHFFFAOYSA-N
SMILES COC(=O)CCBr
Formule moléculaire C4H7BrO2
5

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 CID PubChem: 12980 Nom IUPAC: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

Poids moléculaire (g/mol) 142.11
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
CAS 762-42-5
CID PubChem 12980
Nom IUPAC dimethyl but-2-ynedioate
Clé InChI VHILMKFSCRWWIJ-UHFFFAOYSA-N
SMILES COC(=O)C#CC(=O)OC
Formule moléculaire C6H6O4
6

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007891 Clé InChI: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonyme: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester CID PubChem: 12082 Nom IUPAC: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

Poids moléculaire (g/mol) 151.165
Synonyme 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
Numéro MDL MFCD00007891
CAS 619-45-4
CID PubChem 12082
Nom IUPAC methyl 4-aminobenzoate
Clé InChI LZXXNPOYQCLXRS-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)N
Formule moléculaire C8H9NO2
7

Diethyl acetylenedicarboxylate, 96%

CAS: 762-21-0 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.164 Numéro MDL: MFCD00009186 Clé InChI: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonyme: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate CID PubChem: 69803 Nom IUPAC: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

Poids moléculaire (g/mol) 170.164
Synonyme diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
Numéro MDL MFCD00009186
CAS 762-21-0
CID PubChem 69803
Nom IUPAC diethyl but-2-ynedioate
Clé InChI STRNXFOUBFLVIN-UHFFFAOYSA-N
SMILES CCOC(=O)C#CC(=O)OCC
Formule moléculaire C8H10O4
8

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 CID PubChem: 5281163 ChEBI: CHEBI:4892 Nom IUPAC: ethyl (E)-2-methylbut-2-enoate SMILES: CCOC(=O)C(=CC)C

Poids moléculaire (g/mol) 128.171
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
CAS 5837-78-5
CID PubChem 5281163
ChEBI CHEBI:4892
Nom IUPAC ethyl (E)-2-methylbut-2-enoate
Clé InChI OAPHLAAOJMTMLY-GQCTYLIASA-N
SMILES CCOC(=O)C(=CC)C
Formule moléculaire C7H12O2
9

Methyl benzoate, 99%

CAS: 93-58-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008421 Clé InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonyme: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le CID PubChem: 7150 ChEBI: CHEBI:72775 Nom IUPAC: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 136.15
Synonyme methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Numéro MDL MFCD00008421
CAS 93-58-3
CID PubChem 7150
ChEBI CHEBI:72775
Nom IUPAC methyl benzoate
Clé InChI QPJVMBTYPHYUOC-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1
Formule moléculaire C8H8O2
10

Methyl 1-methylpyrrole-2-carboxylate, 99%

CAS: 37619-24-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00052747 Clé InChI: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate CID PubChem: 142178 Nom IUPAC: methyl 1-methylpyrrole-2-carboxylate SMILES: CN1C=CC=C1C(=O)OC

Poids moléculaire (g/mol) 139.154
Synonyme methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
Numéro MDL MFCD00052747
CAS 37619-24-2
CID PubChem 142178
Nom IUPAC methyl 1-methylpyrrole-2-carboxylate
Clé InChI APHVGKYWHWFAQV-UHFFFAOYSA-N
SMILES CN1C=CC=C1C(=O)OC
Formule moléculaire C7H9NO2
11

Methyl methacrylate, 99%, stab.

CAS: 80-62-6 Formule moléculaire: C5H8O2 Numéro MDL: MFCD00008587 Clé InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonyme: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate CID PubChem: 6658 ChEBI: CHEBI:34840 Nom IUPAC: methyl 2-methylprop-2-enoate

Synonyme methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Numéro MDL MFCD00008587
CAS 80-62-6
CID PubChem 6658
ChEBI CHEBI:34840
Nom IUPAC methyl 2-methylprop-2-enoate
Clé InChI VVQNEPGJFQJSBK-UHFFFAOYSA-N
Formule moléculaire C5H8O2
12

Methyl biphenyl-4-carboxylate, 98+%

CAS: 720-75-2 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00017200 Clé InChI: GATUGNVDXMYTJX-UHFFFAOYSA-N Synonyme: methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester CID PubChem: 69757 Nom IUPAC: methyl 4-phenylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 212.25
Synonyme methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester
Numéro MDL MFCD00017200
CAS 720-75-2
CID PubChem 69757
Nom IUPAC methyl 4-phenylbenzoate
Clé InChI GATUGNVDXMYTJX-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C14H12O2
13

Ethyl cinnamate, 98+%

CAS: 103-36-6 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD00009189 Clé InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonyme: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate CID PubChem: 637758 ChEBI: CHEBI:4895 Nom IUPAC: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

Poids moléculaire (g/mol) 176.215
Synonyme ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
Numéro MDL MFCD00009189
CAS 103-36-6
CID PubChem 637758
ChEBI CHEBI:4895
Nom IUPAC ethyl (E)-3-phenylprop-2-enoate
Clé InChI KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES CCOC(=O)C=CC1=CC=CC=C1
Formule moléculaire C11H12O2
14

Methyl pyruvate, 98%

CAS: 600-22-6 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00008754 Clé InChI: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonyme: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester CID PubChem: 11748 ChEBI: CHEBI:51850 Nom IUPAC: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC

Poids moléculaire (g/mol) 102.089
Synonyme methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester
Numéro MDL MFCD00008754
CAS 600-22-6
CID PubChem 11748
ChEBI CHEBI:51850
Nom IUPAC methyl 2-oxopropanoate
Clé InChI CWKLZLBVOJRSOM-UHFFFAOYSA-N
SMILES CC(=O)C(=O)OC
Formule moléculaire C4H6O3
15

Methyl isobutyrate, 98%

CAS: 547-63-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00008914 Clé InChI: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonyme: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne CID PubChem: 11039 ChEBI: CHEBI:73689 Nom IUPAC: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC

Poids moléculaire (g/mol) 102.133
Synonyme methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne
Numéro MDL MFCD00008914
CAS 547-63-7
CID PubChem 11039
ChEBI CHEBI:73689
Nom IUPAC methyl 2-methylpropanoate
Clé InChI BHIWKHZACMWKOJ-UHFFFAOYSA-N
SMILES CC(C)C(=O)OC
Formule moléculaire C5H10O2