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 |
Ethyl isovalerate, 99%
CAS: 108-64-5 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009203 Clé InChI: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonyme: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester CID PubChem: 7945 ChEBI: CHEBI:31571 Nom IUPAC: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| Synonyme | ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester |
| Numéro MDL | MFCD00009203 |
| CAS | 108-64-5 |
| CID PubChem | 7945 |
| ChEBI | CHEBI:31571 |
| Nom IUPAC | ethyl 3-methylbutanoate |
| Clé InChI | PPXUHEORWJQRHJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(C)C |
| Formule moléculaire | C7H14O2 |
Isopropyl acetate, 99%, pure
CAS: 108-21-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00008877 Clé InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonyme: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester CID PubChem: 7915 Nom IUPAC: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| Synonyme | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| Numéro MDL | MFCD00008877 |
| CAS | 108-21-4 |
| CID PubChem | 7915 |
| Nom IUPAC | propan-2-yl acetate |
| Clé InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C |
| Formule moléculaire | C5H10O2 |
Ethyl decanoate, 99%
CAS: 110-38-3 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00009581 Clé InChI: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonyme: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo CID PubChem: 8048 ChEBI: CHEBI:87430 Nom IUPAC: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| Synonyme | ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo |
| Numéro MDL | MFCD00009581 |
| CAS | 110-38-3 |
| CID PubChem | 8048 |
| ChEBI | CHEBI:87430 |
| Nom IUPAC | ethyl decanoate |
| Clé InChI | RGXWDWUGBIJHDO-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC(=O)OCC |
| Formule moléculaire | C12H24O2 |
1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, 97%
CAS: 50920-65-5 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00156147 Clé InChI: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonyme: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl CID PubChem: 2743794 Nom IUPAC: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O
| Poids moléculaire (g/mol) | 154.169 |
|---|---|
| Synonyme | 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl |
| Numéro MDL | MFCD00156147 |
| CAS | 50920-65-5 |
| CID PubChem | 2743794 |
| Nom IUPAC | 2-ethyl-5-methylpyrazole-3-carboxylic acid |
| Clé InChI | VFMGOJUUTAPPDA-UHFFFAOYSA-N |
| SMILES | CCN1C(=CC(=N1)C)C(=O)O |
| Formule moléculaire | C7H10N2O2 |
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), 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 |
3-(4-Bromophenyl)propionic acid, 98%, Thermo Scientific Chemicals
CAS: 1643-30-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD01310793 Clé InChI: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonyme: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm CID PubChem: 2735609 Nom IUPAC: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| Synonyme | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| Numéro MDL | MFCD01310793 |
| CAS | 1643-30-7 |
| CID PubChem | 2735609 |
| Nom IUPAC | 3-(4-bromophenyl)propanoic acid |
| Clé InChI | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Formule moléculaire | C9H9BrO2 |
Ethyl 4-aminophenylacetate, 98%
CAS: 5438-70-0 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00017569 Clé InChI: CFNDVXUTYPXOPG-UHFFFAOYSA-N Synonyme: ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate CID PubChem: 225219 Nom IUPAC: ethyl 2-(4-aminophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 179.219 |
|---|---|
| Synonyme | ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate |
| Numéro MDL | MFCD00017569 |
| CAS | 5438-70-0 |
| CID PubChem | 225219 |
| Nom IUPAC | ethyl 2-(4-aminophenyl)acetate |
| Clé InChI | CFNDVXUTYPXOPG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)N |
| Formule moléculaire | C10H13NO2 |
n-Butyl L-lactate, 97+%
CAS: 34451-19-9 Formule moléculaire: C7H14O3 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00004519,MFCD00066454 Clé InChI: MRABAEUHTLLEML-UHFFFAOYNA-N CID PubChem: 6999977 Nom IUPAC: butyl (2S)-2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Numéro MDL | MFCD00004519,MFCD00066454 |
| CAS | 34451-19-9 |
| CID PubChem | 6999977 |
| Nom IUPAC | butyl (2S)-2-hydroxypropanoate |
| Clé InChI | MRABAEUHTLLEML-UHFFFAOYNA-N |
| SMILES | CCCCOC(=O)C(C)O |
| Formule moléculaire | C7H14O3 |
Ethyl 3-pyridineacetate, 99%
CAS: 39931-77-6 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00006411 Clé InChI: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonyme: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate CID PubChem: 96490 Nom IUPAC: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1
| Poids moléculaire (g/mol) | 165.192 |
|---|---|
| Synonyme | ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate |
| Numéro MDL | MFCD00006411 |
| CAS | 39931-77-6 |
| CID PubChem | 96490 |
| Nom IUPAC | ethyl 2-pyridin-3-ylacetate |
| Clé InChI | RPWXYCRIAGBAGY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CN=CC=C1 |
| Formule moléculaire | C9H11NO2 |
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 |
2,2,4-Trimethyl-1,3-pentanediol 1-monoisobutyrate
CAS: 25265-77-4 Formule moléculaire: C12H24O3 Poids moléculaire (g/mol): 216.321 Numéro MDL: MFCD00148967 Clé InChI: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonyme: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate CID PubChem: 6490 Nom IUPAC: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
| Poids moléculaire (g/mol) | 216.321 |
|---|---|
| Synonyme | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
| Numéro MDL | MFCD00148967 |
| CAS | 25265-77-4 |
| CID PubChem | 6490 |
| Nom IUPAC | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
| Clé InChI | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
| SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
| Formule moléculaire | C12H24O3 |
Methacrylic acid, 99+%, stab. with 250ppm 4-methoxyphenol
CAS: 79-41-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00002651 Clé InChI: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonyme: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl CID PubChem: 4093 ChEBI: CHEBI:25219 Nom IUPAC: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| Synonyme | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
| Numéro MDL | MFCD00002651 |
| CAS | 79-41-4 |
| CID PubChem | 4093 |
| ChEBI | CHEBI:25219 |
| Nom IUPAC | 2-methylprop-2-enoic acid |
| Clé InChI | CERQOIWHTDAKMF-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)O |
| Formule moléculaire | C4H6O2 |