Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives
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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-tert-Butylphenoxyacetic acid, 98%
CAS: 1798-04-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021758 InChI Key: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15718 IUPAC Name: 2-(4-tert-butylphenoxy)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
PubChem CID | 15718 |
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CAS | 1798-04-5 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD00021758 |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(4-tert-butylphenoxy)acetic acid |
InChI Key | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
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 |
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 |
Centrophenoxine hydrochloride, 98%
CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
PubChem CID | 19379 |
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CAS | 3685-84-5 |
Molecular Weight (g/mol) | 294.17 |
MDL Number | MFCD00012533 |
SMILES | [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1 |
Synonym | meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal |
IUPAC Name | hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride |
InChI Key | FIVHOHCAXWQPGC-UHFFFAOYSA-N |
Molecular Formula | C12H17Cl2NO3 |
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 |
3-(Bromomethyl)phenoxyacetic acid, 97%
CAS: 136645-25-5 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 | 136645-25-5 |
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 |
Phenoxyacetic acid, 98+%
CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
PubChem CID | 19188 |
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CAS | 122-59-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:8075 |
MDL Number | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 2-phenoxyacetic acid |
InChI Key | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
CAS | 6324-11-4 |
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MDL Number | MFCD00015454 |
3-Methoxyphenoxyacetic acid, 97+%
CAS: 2088-24-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014357 InChI Key: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74969 IUPAC Name: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1
PubChem CID | 74969 |
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CAS | 2088-24-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00014357 |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Synonym | 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 |
IUPAC Name | 2-(3-methoxyphenoxy)acetic acid |
InChI Key | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
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 |
Clofibrate, 95+%
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 |
1-Naphthoxyacetic acid, 98+%
CAS: 2976-75-2 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00003927 InChI Key: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76313 ChEBI: CHEBI:44588 IUPAC Name: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
PubChem CID | 76313 |
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CAS | 2976-75-2 |
Molecular Weight (g/mol) | 202.209 |
ChEBI | CHEBI:44588 |
MDL Number | MFCD00003927 |
SMILES | C1=CC=C2C(=C1)C=CC=C2OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-naphthalen-1-yloxyacetic acid |
InChI Key | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |
Thermo Scientific Chemicals Efaproxiral sodium, 98%
CAS: 170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: 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 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
PubChem CID | 2725048 |
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CAS | 170787-99-2 |
Molecular Weight (g/mol) | 363.38 |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Synonym | 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 |
IUPAC Name | sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate |
InChI Key | SWDPIHPGORBMFR-UHFFFAOYSA-M |
Molecular Formula | C20H22NNaO4 |
(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 |