
Phenoxyacetic acid derivatives
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Filtered Search Results

CAS | 6324-11-4 |
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MDL Number | MFCD00015454 |
Hydroquinone-O,O'-diacetic acid, 98%
CAS: 2245-53-6 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.18 MDL Number: MFCD00016816 InChI Key: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75251 IUPAC Name: 2-[4-(carboxymethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1
PubChem CID | 75251 |
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CAS | 2245-53-6 |
Molecular Weight (g/mol) | 226.18 |
MDL Number | MFCD00016816 |
SMILES | OC(=O)COC1=CC=C(OCC(O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | 2-[4-(carboxymethoxy)phenoxy]acetic acid |
InChI Key | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
Molecular Formula | C10H10O6 |
3-(Bromomethyl)phenoxyacetic acid, 97%
CAS: 136645255 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr
PubChem CID | 7010327 |
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CAS | 136645255 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD02093985 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)CBr |
Synonym | 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy |
IUPAC Name | 2-[3-(bromomethyl)phenoxy]acetic acid |
InChI Key | MSTODKGDFXWAIO-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
4-Isopropylphenoxyacetic acid, 98+%
CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 137131 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1
PubChem CID | 137131 |
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CAS | 1643-16-9 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00014364 |
SMILES | CC(C)C1=CC=C(OCC(O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | 2-(4-propan-2-ylphenoxy)acetic acid |
InChI Key | FPVCSFOUVDLTDG-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Bezafibrate, 98+%
CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
PubChem CID | 39042 |
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CAS | 41859-67-0 |
Molecular Weight (g/mol) | 361.82 |
ChEBI | CHEBI:47612 |
MDL Number | MFCD00078970 |
SMILES | CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O |
Synonym | bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol |
IUPAC Name | 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid |
InChI Key | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
Molecular Formula | C19H20ClNO4 |
Ethyl phenoxyacetate, 99%
CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1
PubChem CID | 17365 |
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CAS | 2555-49-9 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00026895 |
SMILES | CCOC(=O)COC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | ethyl 2-phenoxyacetate |
InChI Key | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Clofibrate, 98%, MP Biomedicals™
CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
PubChem CID | 2796 |
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CAS | 637-07-0 |
Molecular Weight (g/mol) | 242.70 |
ChEBI | CHEBI:3750 |
MDL Number | MFCD00000615 |
SMILES | CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1 |
Synonym | clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul |
IUPAC Name | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
InChI Key | KNHUKKLJHYUCFP-UHFFFAOYSA-N |
Molecular Formula | C12H15ClO3 |
4-Hydroxyphenoxyacetic acid, 98+%
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
PubChem CID | 15881 |
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CAS | 1878-84-8 |
Molecular Weight (g/mol) | 168.148 |
ChEBI | CHEBI:1881 |
MDL Number | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
2-Methylphenoxyacetic acid, 98%
CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014354 InChI Key: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74651 IUPAC Name: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O
PubChem CID | 74651 |
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CAS | 1878-49-5 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00014354 |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(2-methylphenoxy)acetic acid |
InChI Key | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Naphthoxyacetic acid, 97%
CAS: 120-23-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004066 InChI Key: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC Name: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
PubChem CID | 8422 |
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CAS | 120-23-0 |
Molecular Weight (g/mol) | 202.209 |
ChEBI | CHEBI:50397 |
MDL Number | MFCD00004066 |
SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(=O)O |
Synonym | 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal |
IUPAC Name | 2-naphthalen-2-yloxyacetic acid |
InChI Key | RZCJYMOBWVJQGV-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |
(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
PubChem CID | 15881 |
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CAS | 1878-84-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:1881 |
MDL Number | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
2-Methoxyphenoxyacetic acid, 98+%
CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00014352 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O
PubChem CID | 15882 |
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CAS | 1878-85-9 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00014352 |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(2-methoxyphenoxy)acetic acid |
InChI Key | IHONYPFTXGQWAX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Diphenyl Oxalate 98.0+%, TCI America™
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CAS: 3155-16-6 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00059682 InChI Key: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonym: Oxalic Acid Diphenyl Ester PubChem CID: 18475 IUPAC Name: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
PubChem CID | 18475 |
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CAS | 3155-16-6 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00059682 |
SMILES | C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2 |
Synonym | Oxalic Acid Diphenyl Ester |
IUPAC Name | diphenyl oxalate |
InChI Key | ULOZDEVJRTYKFE-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
Ethyl (2-Methoxyphenoxy)acetate 98.0+%, TCI America™
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CAS: 13078-21-2 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00082657 InChI Key: BZCGGCRVJFWCIW-UHFFFAOYSA-N Synonym: (2-Methoxyphenoxy)acetic Acid Ethyl Ester PubChem CID: 83114 IUPAC Name: ethyl 2-(2-methoxyphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC=C1OC
PubChem CID | 83114 |
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CAS | 13078-21-2 |
Molecular Weight (g/mol) | 210.229 |
MDL Number | MFCD00082657 |
SMILES | CCOC(=O)COC1=CC=CC=C1OC |
Synonym | (2-Methoxyphenoxy)acetic Acid Ethyl Ester |
IUPAC Name | ethyl 2-(2-methoxyphenoxy)acetate |
InChI Key | BZCGGCRVJFWCIW-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |
Bezafibrate 98.0+%, TCI America™
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CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
PubChem CID | 39042 |
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CAS | 41859-67-0 |
Molecular Weight (g/mol) | 361.82 |
ChEBI | CHEBI:47612 |
MDL Number | MFCD00078970 |
SMILES | CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O |
Synonym | bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol |
IUPAC Name | 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid |
InChI Key | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
Molecular Formula | C19H20ClNO4 |