Monocarboxylic acids and derivatives
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Résultats de la recherche filtrée
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| Numéro MDL | MFCD00009445 |
| CAS | 123-86-4 |
| CID PubChem | 31272 |
| ChEBI | CHEBI:31328 |
| Nom IUPAC | butyl acetate |
| Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| SMILES | CCCCOC(C)=O |
| Formule moléculaire | C6H12O2 |
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00002756 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| Numéro MDL | MFCD00002756 |
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | propanoic acid |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
| Formule moléculaire | C3H6O2 |
Isobutyric anhydride, 97%
CAS: 97-72-3 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008913 Clé InChI: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonyme: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride CID PubChem: 7346 ChEBI: CHEBI:84261 Nom IUPAC: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| Synonyme | isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride |
| Numéro MDL | MFCD00008913 |
| CAS | 97-72-3 |
| CID PubChem | 7346 |
| ChEBI | CHEBI:84261 |
| Nom IUPAC | 2-methylpropanoyl 2-methylpropanoate |
| Clé InChI | LSACYLWPPQLVSM-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)OC(=O)C(C)C |
| Formule moléculaire | C8H14O3 |
tert-Butyl acetate, 99%
CAS: 540-88-5 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00008807 Clé InChI: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonyme: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate CID PubChem: 10908 Nom IUPAC: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate |
| Numéro MDL | MFCD00008807 |
| CAS | 540-88-5 |
| CID PubChem | 10908 |
| Nom IUPAC | tert-butyl acetate |
| Clé InChI | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C)(C)C |
| Formule moléculaire | C6H12O2 |
Isopropyl tetradecanoate, 98%
CAS: 110-27-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.457 Numéro MDL: MFCD00008982 Clé InChI: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonyme: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester CID PubChem: 8042 Nom IUPAC: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C
| Poids moléculaire (g/mol) | 270.457 |
|---|---|
| Synonyme | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| Numéro MDL | MFCD00008982 |
| CAS | 110-27-0 |
| CID PubChem | 8042 |
| Nom IUPAC | propan-2-yl tetradecanoate |
| Clé InChI | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Formule moléculaire | C17H34O2 |
n-Propyl acetate, 99%
CAS: 109-60-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00009372 Clé InChI: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonyme: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester CID PubChem: 7997 ChEBI: CHEBI:40116 Nom IUPAC: propyl acetate SMILES: CCCOC(C)=O
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| Synonyme | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
| Numéro MDL | MFCD00009372 |
| CAS | 109-60-4 |
| CID PubChem | 7997 |
| ChEBI | CHEBI:40116 |
| Nom IUPAC | propyl acetate |
| Clé InChI | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| SMILES | CCCOC(C)=O |
| Formule moléculaire | C5H10O2 |
n-Propyl formate, 97%
CAS: 110-74-7 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00003295 Clé InChI: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonyme: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw CID PubChem: 8073 Nom IUPAC: propyl formate SMILES: CCCOC=O
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw |
| Numéro MDL | MFCD00003295 |
| CAS | 110-74-7 |
| CID PubChem | 8073 |
| Nom IUPAC | propyl formate |
| Clé InChI | KFNNIILCVOLYIR-UHFFFAOYSA-N |
| SMILES | CCCOC=O |
| Formule moléculaire | C4H8O2 |
tert-Butyl acetate, 99%
CAS: 540-88-5 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00008807 Clé InChI: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonyme: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate CID PubChem: 10908 Nom IUPAC: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate |
| Numéro MDL | MFCD00008807 |
| CAS | 540-88-5 |
| CID PubChem | 10908 |
| Nom IUPAC | tert-butyl acetate |
| Clé InChI | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C)(C)C |
| Formule moléculaire | C6H12O2 |
3-(4-Chlorophenyl)propionic acid, 94%
CAS: 2019-34-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.619 Numéro MDL: MFCD00016555 Clé InChI: BBSLOKZINKEUCR-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid CID PubChem: 123137 Nom IUPAC: 3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Cl
| Poids moléculaire (g/mol) | 184.619 |
|---|---|
| Synonyme | 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid |
| Numéro MDL | MFCD00016555 |
| CAS | 2019-34-3 |
| CID PubChem | 123137 |
| Nom IUPAC | 3-(4-chlorophenyl)propanoic acid |
| Clé InChI | BBSLOKZINKEUCR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Cl |
| Formule moléculaire | C9H9ClO2 |
2-Methylcyclopropanecarboxylic acid, cis + trans, 96%
CAS: 29555-02-0 Formule moléculaire: C5H7O2 Poids moléculaire (g/mol): 99.11 Numéro MDL: MFCD00001293 Clé InChI: AYEGPMGNMOIHDL-IUYQGCFVSA-M Synonyme: 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl CID PubChem: 99873 Nom IUPAC: 2-methylcyclopropane-1-carboxylic acid SMILES: C[C@H]1C[C@H]1C([O-])=O
| Poids moléculaire (g/mol) | 99.11 |
|---|---|
| Synonyme | 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl |
| Numéro MDL | MFCD00001293 |
| CAS | 29555-02-0 |
| CID PubChem | 99873 |
| Nom IUPAC | 2-methylcyclopropane-1-carboxylic acid |
| Clé InChI | AYEGPMGNMOIHDL-IUYQGCFVSA-M |
| SMILES | C[C@H]1C[C@H]1C([O-])=O |
| Formule moléculaire | C5H7O2 |
2-Methylbutyric acid, 98%
CAS: 116-53-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00002669 Clé InChI: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonyme: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl CID PubChem: 8314 ChEBI: CHEBI:37070 Nom IUPAC: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O
| Poids moléculaire (g/mol) | 102.133 |
|---|---|
| Synonyme | 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl |
| Numéro MDL | MFCD00002669 |
| CAS | 116-53-0 |
| CID PubChem | 8314 |
| ChEBI | CHEBI:37070 |
| Nom IUPAC | 2-methylbutanoic acid |
| Clé InChI | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
| SMILES | CCC(C)C(=O)O |
| Formule moléculaire | C5H10O2 |
Ethyl caproate, 99+%
CAS: 123-66-0 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.21 Numéro MDL: MFCD00009511 Clé InChI: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonyme: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester CID PubChem: 31265 ChEBI: CHEBI:86055 Nom IUPAC: ethyl hexanoate SMILES: CCCCCC(=O)OCC
| Poids moléculaire (g/mol) | 144.21 |
|---|---|
| Synonyme | ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester |
| Numéro MDL | MFCD00009511 |
| CAS | 123-66-0 |
| CID PubChem | 31265 |
| ChEBI | CHEBI:86055 |
| Nom IUPAC | ethyl hexanoate |
| Clé InChI | SHZIWNPUGXLXDT-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)OCC |
| Formule moléculaire | C8H16O2 |
Ethyl palmitate, 97%
CAS: 628-97-7 Formule moléculaire: C18H36O2 Poids moléculaire (g/mol): 284.48 Numéro MDL: MFCD00008996 Clé InChI: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonyme: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm CID PubChem: 12366 ChEBI: CHEBI:84932 Nom IUPAC: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC
| Poids moléculaire (g/mol) | 284.48 |
|---|---|
| Synonyme | ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm |
| Numéro MDL | MFCD00008996 |
| CAS | 628-97-7 |
| CID PubChem | 12366 |
| ChEBI | CHEBI:84932 |
| Nom IUPAC | ethyl hexadecanoate |
| Clé InChI | XIRNKXNNONJFQO-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC |
| Formule moléculaire | C18H36O2 |
3-Cyclohexene-1-carboxylic acid, 98%
CAS: 4771-80-6 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00013781 Clé InChI: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonyme: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid CID PubChem: 20903 Nom IUPAC: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 126.155 |
|---|---|
| Synonyme | 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid |
| Numéro MDL | MFCD00013781 |
| CAS | 4771-80-6 |
| CID PubChem | 20903 |
| Nom IUPAC | cyclohex-3-ene-1-carboxylic acid |
| Clé InChI | VUSWCWPCANWBFG-UHFFFAOYSA-N |
| SMILES | C1CC(CC=C1)C(=O)O |
| Formule moléculaire | C7H10O2 |
Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| Numéro MDL | MFCD00009445 |
| CAS | 123-86-4 |
| CID PubChem | 31272 |
| ChEBI | CHEBI:31328 |
| Nom IUPAC | butyl acetate |
| Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| SMILES | CCCCOC(C)=O |
| Formule moléculaire | C6H12O2 |