Dérivés de l’acide phénoxyacétique

Dérivés de l’acide phénoxyacétique
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Acide 4-formylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 22042-71-3 Formule moléculaire: C9H7O4 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00016613 Clé InChI: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonyme: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid CID PubChem: 89177 Nom IUPAC: Acide 2-(4-formylphénoxy)acétique SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 179.15 |
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Synonyme | 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid |
Numéro MDL | MFCD00016613 |
CAS | 22042-71-3 |
CID PubChem | 89177 |
Nom IUPAC | Acide 2-(4-formylphénoxy)acétique |
Clé InChI | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H7O4 |
Acide phénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 122-59-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004296 Clé InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonyme: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique CID PubChem: 19188 ChEBI: CHEBI:8075 Nom IUPAC: 2-Acide phénoxyacétique SMILES: OC(=O)COC1=CC=CC=C1
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
Numéro MDL | MFCD00004296 |
CAS | 122-59-8 |
CID PubChem | 19188 |
ChEBI | CHEBI:8075 |
Nom IUPAC | 2-Acide phénoxyacétique |
Clé InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C8H8O3 |
Phénoxyacétate d’éthyle, 99 %, Thermo Scientific Chemicals
CAS: 2555-49-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00026895 Clé InChI: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonyme: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate CID PubChem: 17365 Nom IUPAC: 2-phénoxyacétate d’éthyle SMILES: CCOC(=O)COC1=CC=CC=C1
Poids moléculaire (g/mol) | 180.203 |
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Synonyme | ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate |
Numéro MDL | MFCD00026895 |
CAS | 2555-49-9 |
CID PubChem | 17365 |
Nom IUPAC | 2-phénoxyacétate d’éthyle |
Clé InChI | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
SMILES | CCOC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C10H12O3 |
acide 2-hydroxyphénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 6324-11-4 Numéro MDL: MFCD00015454
Numéro MDL | MFCD00015454 |
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CAS | 6324-11-4 |
Acide 2-naphthoxyacétique, 97 %, Thermo Scientific Chemicals
CAS: 120-23-0 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004066 Clé InChI: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonyme: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal CID PubChem: 8422 ChEBI: CHEBI:50397 Nom IUPAC: acide 2-naphtalène-2-yloxyacétique SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Poids moléculaire (g/mol) | 202.209 |
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Synonyme | 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal |
Numéro MDL | MFCD00004066 |
CAS | 120-23-0 |
CID PubChem | 8422 |
ChEBI | CHEBI:50397 |
Nom IUPAC | acide 2-naphtalène-2-yloxyacétique |
Clé InChI | RZCJYMOBWVJQGV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(=O)O |
Formule moléculaire | C12H10O3 |
4-Acide méthylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 940-64-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014365 Clé InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonyme: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid CID PubChem: 70329 Nom IUPAC: Acide2-(4 -méthylphénoxy)acétique SMILES: CC1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
Numéro MDL | MFCD00014365 |
CAS | 940-64-7 |
CID PubChem | 70329 |
Nom IUPAC | Acide2-(4 -méthylphénoxy)acétique |
Clé InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C9H10O3 |
Acide hydroquinone-O,O'-diacétique, 98 %, Thermo Scientific Chemicals
CAS: 2245-53-6 Formule moléculaire: C10H10O6 Poids moléculaire (g/mol): 226.18 Numéro MDL: MFCD00016816 Clé InChI: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonyme: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid CID PubChem: 75251 Nom IUPAC: acide 2-[4-(carboxyméthoxy)phénoxy]acétique SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Poids moléculaire (g/mol) | 226.18 |
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Synonyme | 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid |
Numéro MDL | MFCD00016816 |
CAS | 2245-53-6 |
CID PubChem | 75251 |
Nom IUPAC | acide 2-[4-(carboxyméthoxy)phénoxy]acétique |
Clé InChI | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C10H10O6 |
Thermo Scientific Chemicals Efaproxiral sodique, 98 %
CAS: 170787-99-2 Formule moléculaire: C20H22NNaO4 Poids moléculaire (g/mol): 363.38 Clé InChI: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonyme: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 CID PubChem: 2725048 Nom IUPAC: Sodium ; 2-[4-[2-(3,5-diméthylanilino)-2-oxoéthyl]phénoxy]-2-méthylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Poids moléculaire (g/mol) | 363.38 |
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Synonyme | efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 |
CAS | 170787-99-2 |
CID PubChem | 2725048 |
Nom IUPAC | Sodium ; 2-[4-[2-(3,5-diméthylanilino)-2-oxoéthyl]phénoxy]-2-méthylpropanoate |
Clé InChI | SWDPIHPGORBMFR-UHFFFAOYSA-M |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Formule moléculaire | C20H22NNaO4 |
Acide 4-tert-butylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 1798-04-5 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.257 Numéro MDL: MFCD00021758 Clé InChI: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonyme: 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy CID PubChem: 15718 Nom IUPAC: Acide 2-(4-tert-butylphénoxy)acétique SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 208.257 |
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Synonyme | 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy |
Numéro MDL | MFCD00021758 |
CAS | 1798-04-5 |
CID PubChem | 15718 |
Nom IUPAC | Acide 2-(4-tert-butylphénoxy)acétique |
Clé InChI | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C12H16O3 |
Acide 3-méthoxyphénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 2088-24-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014357 Clé InChI: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonyme: 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid CID PubChem: 74969 Nom IUPAC: Acide2-(3-méthoxyphénoxy)acétique SMILES: COC1=CC=CC(OCC(O)=O)=C1
Poids moléculaire (g/mol) | 182.18 |
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Synonyme | 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid |
Numéro MDL | MFCD00014357 |
CAS | 2088-24-6 |
CID PubChem | 74969 |
Nom IUPAC | Acide2-(3-méthoxyphénoxy)acétique |
Clé InChI | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Formule moléculaire | C9H10O4 |
acide 4-hydroxyphénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 1878-84-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00014362 Clé InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonyme: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol CID PubChem: 15881 ChEBI: CHEBI:1881 Nom IUPAC: Acide 2-(4-hydroxyphénoxy)acétique SMILES: C1=CC(=CC=C1O)OCC(=O)O
Poids moléculaire (g/mol) | 168.148 |
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Synonyme | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
Numéro MDL | MFCD00014362 |
CAS | 1878-84-8 |
CID PubChem | 15881 |
ChEBI | CHEBI:1881 |
Nom IUPAC | Acide 2-(4-hydroxyphénoxy)acétique |
Clé InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Formule moléculaire | C8H8O4 |
Acide (4-méthylphénoxy)acétique, 99 %, Thermo Scientific™
CAS: 940-64-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014365 Clé InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonyme: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid CID PubChem: 70329 Nom IUPAC: Acide2-(4 -méthylphénoxy)acétique SMILES: CC1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 166.18 |
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Synonyme | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
Numéro MDL | MFCD00014365 |
CAS | 940-64-7 |
CID PubChem | 70329 |
Nom IUPAC | Acide2-(4 -méthylphénoxy)acétique |
Clé InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C9H10O3 |
Acide 4-méthoxyphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 1877-75-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014360 Clé InChI: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonyme: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 CID PubChem: 74649 Nom IUPAC: Acide2-(4-méthoxyphénoxy)acétique SMILES: COC1=CC=C(OCC(O)=O)C=C1
Poids moléculaire (g/mol) | 182.18 |
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Synonyme | 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 |
Numéro MDL | MFCD00014360 |
CAS | 1877-75-4 |
CID PubChem | 74649 |
Nom IUPAC | Acide2-(4-méthoxyphénoxy)acétique |
Clé InChI | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C9H10O4 |
O(1),O(3)-Bis(carboxyméthyl)-O(2),O(4)-diméthyl-p-tert-butylcalix[4]arène, Thermo Scientific Chemicals
CAS: 136157-98-7 Formule moléculaire: C50H64O8 Poids moléculaire (g/mol): 793.054 Numéro MDL: MFCD00798565 Clé InChI: GRSQCGICFHAMOA-UHFFFAOYSA-N Synonyme: o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene CID PubChem: 15243456 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC
Poids moléculaire (g/mol) | 793.054 |
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Synonyme | o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene |
Numéro MDL | MFCD00798565 |
CAS | 136157-98-7 |
CID PubChem | 15243456 |
Clé InChI | GRSQCGICFHAMOA-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC |
Formule moléculaire | C50H64O8 |