Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives
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Résultats de la recherche filtrée

Numéro MDL | MFCD00015454 |
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CAS | 6324-11-4 |
2-Methylphenoxyacetic acid, 98%
CAS: 1878-49-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014354 Clé InChI: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonyme: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 CID PubChem: 74651 Nom IUPAC: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 |
Numéro MDL | MFCD00014354 |
CAS | 1878-49-5 |
CID PubChem | 74651 |
Nom IUPAC | 2-(2-methylphenoxy)acetic acid |
Clé InChI | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Formule moléculaire | C9H10O3 |
4-Methylphenoxyacetic acid, 98%
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: 2-(4-methylphenoxy)acetic acid 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 | 2-(4-methylphenoxy)acetic acid |
Clé InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C9H10O3 |
Phenoxyacetic acid, 98%
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-phenoxyacetic acid 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-phenoxyacetic acid |
Clé InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C8H8O3 |
Clofibrate, 95+%
CAS: 637-07-0 Formule moléculaire: C12H15ClO3 Poids moléculaire (g/mol): 242.70 Numéro MDL: MFCD00000615 Clé InChI: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonyme: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul CID PubChem: 2796 ChEBI: CHEBI:3750 Nom IUPAC: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 242.70 |
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Synonyme | clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul |
Numéro MDL | MFCD00000615 |
CAS | 637-07-0 |
CID PubChem | 2796 |
ChEBI | CHEBI:3750 |
Nom IUPAC | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
Clé InChI | KNHUKKLJHYUCFP-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1 |
Formule moléculaire | C12H15ClO3 |
1-Naphthoxyacetic acid, 98+%
CAS: 2976-75-2 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00003927 Clé InChI: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonyme: 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy CID PubChem: 76313 ChEBI: CHEBI:44588 Nom IUPAC: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Poids moléculaire (g/mol) | 202.209 |
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Synonyme | 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy |
Numéro MDL | MFCD00003927 |
CAS | 2976-75-2 |
CID PubChem | 76313 |
ChEBI | CHEBI:44588 |
Nom IUPAC | 2-naphthalen-1-yloxyacetic acid |
Clé InChI | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2OCC(=O)O |
Formule moléculaire | C12H10O3 |
3-Methoxyphenoxyacetic acid, 97+%
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: 2-(3-methoxyphenoxy)acetic acid 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 | 2-(3-methoxyphenoxy)acetic acid |
Clé InChI | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Formule moléculaire | C9H10O4 |
4-Isopropylphenoxyacetic acid, 98+%
CAS: 1643-16-9 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00014364 Clé InChI: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonyme: 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid CID PubChem: 137131 Nom IUPAC: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1
Poids moléculaire (g/mol) | 194.23 |
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Synonyme | 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid |
Numéro MDL | MFCD00014364 |
CAS | 1643-16-9 |
CID PubChem | 137131 |
Nom IUPAC | 2-(4-propan-2-ylphenoxy)acetic acid |
Clé InChI | FPVCSFOUVDLTDG-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C11H14O3 |
4-Formylphenoxyacetic acid, 98%
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: 2-(4-formylphenoxy)acetic acid 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 | 2-(4-formylphenoxy)acetic acid |
Clé InChI | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H7O4 |
4-Methoxyphenoxyacetic acid, 98%
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: 2-(4-methoxyphenoxy)acetic acid 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 | 2-(4-methoxyphenoxy)acetic acid |
Clé InChI | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C9H10O4 |
Hydroquinone-O,O'-diacetic acid, 98%
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: 2-[4-(carboxymethoxy)phenoxy]acetic acid 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 | 2-[4-(carboxymethoxy)phenoxy]acetic acid |
Clé InChI | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C10H10O6 |
4-tert-Butylphenoxyacetic acid, 98%
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: 2-(4-tert-butylphenoxy)acetic acid 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 | 2-(4-tert-butylphenoxy)acetic acid |
Clé InChI | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C12H16O3 |
Ethyl phenoxyacetate, 99%
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: ethyl 2-phenoxyacetate 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 | ethyl 2-phenoxyacetate |
Clé InChI | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
SMILES | CCOC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C10H12O3 |
4-Hydroxyphenoxyacetic acid, 98+%
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: 2-(4-hydroxyphenoxy)acetic acid 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 | 2-(4-hydroxyphenoxy)acetic acid |
Clé InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Formule moléculaire | C8H8O4 |
2-Methoxyphenoxyacetic acid, 98+%
CAS: 1878-85-9 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00014352 Clé InChI: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonyme: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy CID PubChem: 15882 Nom IUPAC: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O
Poids moléculaire (g/mol) | 182.175 |
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Synonyme | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
Numéro MDL | MFCD00014352 |
CAS | 1878-85-9 |
CID PubChem | 15882 |
Nom IUPAC | 2-(2-methoxyphenoxy)acetic acid |
Clé InChI | IHONYPFTXGQWAX-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Formule moléculaire | C9H10O4 |