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 |
Hexyl acetate, 99%
CAS: 142-92-7 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.21 Clé InChI: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonyme: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural CID PubChem: 8908 ChEBI: CHEBI:87510 Nom IUPAC: hexyl acetate SMILES: CCCCCCOC(=O)C
| Poids moléculaire (g/mol) | 144.21 |
|---|---|
| Synonyme | n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural |
| CAS | 142-92-7 |
| CID PubChem | 8908 |
| ChEBI | CHEBI:87510 |
| Nom IUPAC | hexyl acetate |
| Clé InChI | AOGQPLXWSUTHQB-UHFFFAOYSA-N |
| SMILES | CCCCCCOC(=O)C |
| Formule moléculaire | C8H16O2 |
Ethyl 2-cyano-2-methylpropionate, 97%
CAS: 1572-98-1 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00034667 Clé InChI: FYGRPGOHQCPZCV-UHFFFAOYSA-N CID PubChem: 344887 Nom IUPAC: ethyl 2-cyano-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)C#N
| Poids moléculaire (g/mol) | 141.17 |
|---|---|
| Numéro MDL | MFCD00034667 |
| CAS | 1572-98-1 |
| CID PubChem | 344887 |
| Nom IUPAC | ethyl 2-cyano-2-methylpropanoate |
| Clé InChI | FYGRPGOHQCPZCV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)(C)C#N |
| Formule moléculaire | C7H11NO2 |
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 |
3-Mercaptopropionic acid, 98%
CAS: 107-96-0 Formule moléculaire: C3H6O2S Poids moléculaire (g/mol): 106.14 Numéro MDL: MFCD00004897 Clé InChI: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonyme: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid CID PubChem: 6514 ChEBI: CHEBI:44111 Nom IUPAC: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O
| Poids moléculaire (g/mol) | 106.14 |
|---|---|
| Synonyme | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| Numéro MDL | MFCD00004897 |
| CAS | 107-96-0 |
| CID PubChem | 6514 |
| ChEBI | CHEBI:44111 |
| Nom IUPAC | 3-sulfanylpropanoic acid |
| Clé InChI | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| SMILES | C(CS)C(=O)O |
| Formule moléculaire | C3H6O2S |
Allyl acetate, 97%
CAS: 591-87-7 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00008721 Clé InChI: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonyme: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i CID PubChem: 11584 Nom IUPAC: prop-2-enyl acetate SMILES: CC(=O)OCC=C
| Poids moléculaire (g/mol) | 100.117 |
|---|---|
| Synonyme | allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i |
| Numéro MDL | MFCD00008721 |
| CAS | 591-87-7 |
| CID PubChem | 11584 |
| Nom IUPAC | prop-2-enyl acetate |
| Clé InChI | FWZUNOYOVVKUNF-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC=C |
| Formule moléculaire | C5H8O2 |
n-Butyl butyrate, 99%
CAS: 109-21-7 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.21 Numéro MDL: MFCD00009450 Clé InChI: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonyme: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate CID PubChem: 7983 ChEBI: CHEBI:87429 Nom IUPAC: butyl butanoate SMILES: CCCCOC(=O)CCC
| Poids moléculaire (g/mol) | 144.21 |
|---|---|
| Synonyme | butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate |
| Numéro MDL | MFCD00009450 |
| CAS | 109-21-7 |
| CID PubChem | 7983 |
| ChEBI | CHEBI:87429 |
| Nom IUPAC | butyl butanoate |
| Clé InChI | XUPYJHCZDLZNFP-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)CCC |
| Formule moléculaire | C8H16O2 |
2-Phenylethyl acetate, 98%
CAS: 103-45-7 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008720 Clé InChI: MDHYEMXUFSJLGV-UHFFFAOYSA-N Synonyme: phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate CID PubChem: 7654 ChEBI: CHEBI:31988 Nom IUPAC: 2-phenylethyl acetate SMILES: CC(=O)OCCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| Synonyme | phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate |
| Numéro MDL | MFCD00008720 |
| CAS | 103-45-7 |
| CID PubChem | 7654 |
| ChEBI | CHEBI:31988 |
| Nom IUPAC | 2-phenylethyl acetate |
| Clé InChI | MDHYEMXUFSJLGV-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCC1=CC=CC=C1 |
| Formule moléculaire | C10H12O2 |
5-Norbornene-2-carboxylic acid, 98%, mixture of isomers, Thermo Scientific Chemicals
CAS: 120-74-1 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.16 Clé InChI: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonyme: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid CID PubChem: 78949 Nom IUPAC: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O
| Poids moléculaire (g/mol) | 138.16 |
|---|---|
| Synonyme | 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid |
| CAS | 120-74-1 |
| CID PubChem | 78949 |
| Nom IUPAC | bicyclo[2.2.1]hept-2-ene-5-carboxylic acid |
| Clé InChI | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| SMILES | C1C2CC(C1C=C2)C(=O)O |
| Formule moléculaire | C8H10O2 |
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 |
Allyl acetate, 99%
CAS: 591-87-7 Numéro MDL: MFCD00008721 Clé InChI: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonyme: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i CID PubChem: 11584 Nom IUPAC: prop-2-enyl acetate SMILES: CC(=O)OCC=C
| Synonyme | allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i |
|---|---|
| Numéro MDL | MFCD00008721 |
| CAS | 591-87-7 |
| CID PubChem | 11584 |
| Nom IUPAC | prop-2-enyl acetate |
| Clé InChI | FWZUNOYOVVKUNF-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC=C |
Isopropyl acetate, 99+%, pure
CAS: 108-21-4 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
| 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 |
Isopentyl butyrate, 98%
CAS: 106-27-4 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00044888 Clé InChI: PQLMXFQTAMDXIZ-UHFFFAOYSA-N Synonyme: isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate CID PubChem: 7795 ChEBI: CHEBI:87422 Nom IUPAC: 3-methylbutyl butanoate SMILES: CCCC(=O)OCCC(C)C
| Poids moléculaire (g/mol) | 158.24 |
|---|---|
| Synonyme | isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate |
| Numéro MDL | MFCD00044888 |
| CAS | 106-27-4 |
| CID PubChem | 7795 |
| ChEBI | CHEBI:87422 |
| Nom IUPAC | 3-methylbutyl butanoate |
| Clé InChI | PQLMXFQTAMDXIZ-UHFFFAOYSA-N |
| SMILES | CCCC(=O)OCCC(C)C |
| Formule moléculaire | C9H18O2 |
1-Methylcyclopropanecarboxylic acid, 98%
CAS: 6914-76-7 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00001290 Clé InChI: DIZKLZKLNKQFGB-UHFFFAOYSA-N Synonyme: 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa CID PubChem: 81326 Nom IUPAC: 1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1)C(=O)O
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| Synonyme | 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa |
| Numéro MDL | MFCD00001290 |
| CAS | 6914-76-7 |
| CID PubChem | 81326 |
| Nom IUPAC | 1-methylcyclopropane-1-carboxylic acid |
| Clé InChI | DIZKLZKLNKQFGB-UHFFFAOYSA-N |
| SMILES | CC1(CC1)C(=O)O |
| Formule moléculaire | C5H8O2 |