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Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
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1 – 15 de 66 résultats
1

Diphenyl Oxalate 98.0+%, TCI America™

CAS: 3155-16-6 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00059682 Clé InChI: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonyme: Oxalic Acid Diphenyl Ester CID PubChem: 18475 Nom IUPAC: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2

Poids moléculaire (g/mol) 242.23
Synonyme Oxalic Acid Diphenyl Ester
Numéro MDL MFCD00059682
CAS 3155-16-6
CID PubChem 18475
Nom IUPAC diphenyl oxalate
Clé InChI ULOZDEVJRTYKFE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
Formule moléculaire C14H10O4
2

3-(Bromomethyl)phenoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 136645-25-5 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.072 Numéro MDL: MFCD02093985 Clé InChI: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonyme: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy CID PubChem: 7010327 Nom IUPAC: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

Poids moléculaire (g/mol) 245.072
Synonyme 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
Numéro MDL MFCD02093985
CAS 136645-25-5
CID PubChem 7010327
Nom IUPAC 2-[3-(bromomethyl)phenoxy]acetic acid
Clé InChI MSTODKGDFXWAIO-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Formule moléculaire C9H9BrO3
3

4-Methylphenoxyacetic acid, 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: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

Poids moléculaire (g/mol) 166.176
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
4

4-Hydroxyphenoxyacetic acid, 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: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

Poids moléculaire (g/mol) 168.148
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
5

4-Formylphenoxyacetic acid, 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: 2-(4-formylphenoxy)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 179.15
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
6

Ethyl 2-(ethoxycarbonylmethoxy)benzoate, 97%, Thermo Scientific™

CAS: 56424-77-2 Formule moléculaire: C13H16O5 Poids moléculaire (g/mol): 252.266 Numéro MDL: MFCD00151820 Clé InChI: NIUVYKIVCCMXLR-UHFFFAOYSA-N Synonyme: ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester CID PubChem: 347810 Nom IUPAC: ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)OCC

Poids moléculaire (g/mol) 252.266
Synonyme ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester
Numéro MDL MFCD00151820
CAS 56424-77-2
CID PubChem 347810
Nom IUPAC ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate
Clé InChI NIUVYKIVCCMXLR-UHFFFAOYSA-N
SMILES CCOC(=O)COC1=CC=CC=C1C(=O)OCC
Formule moléculaire C13H16O5
7

1-Naphthoxyacetic acid, 98+%, Thermo Scientific Chemicals

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
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
8

4-Isopropylphenoxyacetic acid, 98+%, Thermo Scientific Chemicals

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
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
9

3-Methoxyphenoxyacetic acid, 97+%, 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: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1

Poids moléculaire (g/mol) 182.18
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
10

2-Hydroxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 6324-11-4 Numéro MDL: MFCD00015454

Numéro MDL MFCD00015454
CAS 6324-11-4
11

4-Benzyloxyphenoxyacetic acid, 95%, Thermo Scientific™

CAS: 38559-92-1 Formule moléculaire: C15H14O4 Poids moléculaire (g/mol): 258.273 Numéro MDL: MFCD00014361 Clé InChI: VXMSXBVTUNOSLL-UHFFFAOYSA-N Synonyme: 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8 CID PubChem: 563696 Nom IUPAC: 2-(4-phenylmethoxyphenoxy)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O

Poids moléculaire (g/mol) 258.273
Synonyme 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8
Numéro MDL MFCD00014361
CAS 38559-92-1
CID PubChem 563696
Nom IUPAC 2-(4-phenylmethoxyphenoxy)acetic acid
Clé InChI VXMSXBVTUNOSLL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O
Formule moléculaire C15H14O4
12

Ciprofibrate 98.0+%, TCI America™

CAS: 52214-84-3 Formule moléculaire: C13H14Cl2O3 Poids moléculaire (g/mol): 289.152 Numéro MDL: MFCD00467135 Clé InChI: KPSRODZRAIWAKH-UHFFFAOYSA-N Synonyme: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid CID PubChem: 2763 ChEBI: CHEBI:50867 Nom IUPAC: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl

Poids moléculaire (g/mol) 289.152
Synonyme 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid
Numéro MDL MFCD00467135
CAS 52214-84-3
CID PubChem 2763
ChEBI CHEBI:50867
Nom IUPAC 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
Clé InChI KPSRODZRAIWAKH-UHFFFAOYSA-N
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
Formule moléculaire C13H14Cl2O3
13

Hydroquinone-O,O'-diacetic acid, 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: 2-[4-(carboxymethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 226.18
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
14

2-Naphthoxyacetic acid, 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: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Poids moléculaire (g/mol) 202.209
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 2-naphthalen-2-yloxyacetic acid
Clé InChI RZCJYMOBWVJQGV-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Formule moléculaire C12H10O3
15

Phenoxyacetic acid, 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-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1

Poids moléculaire (g/mol) 152.15
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