Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.

1 – 15 of 62 results

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

Pricing and Availability
Specifications

PubChem CID	7010327
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

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+]

Pricing and Availability
Specifications

PubChem CID	2725048
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

Pricing and Availability
Specifications

PubChem CID	15881
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

Bis(2,4,6-trichlorophenyl)oxalate, 98%

CAS: 1165-91-9 Molecular Formula: C₁₄H₄Cl₆O₄ Molecular Weight (g/mol): 448.89 MDL Number: MFCD00043061 InChI Key: GEVPIWPYWJZSPR-UHFFFAOYSA-N Synonym: bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa PubChem CID: 160567 IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	160567
CAS	1165-91-9
Molecular Weight (g/mol)	448.89
MDL Number	MFCD00043061
SMILES	C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Synonym	bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa
IUPAC Name	bis(2,4,6-trichlorophenyl) oxalate
InChI Key	GEVPIWPYWJZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₄H₄Cl₆O₄

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

Pricing and Availability
Specifications

PubChem CID	15882
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

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

Pricing and Availability
Specifications

PubChem CID	8422
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

Pricing and Availability
Specifications

PubChem CID	15718
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

4-Formylphenoxyacetic acid, 98%

CAS: 22042-71-3 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00016613 InChI Key: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonym: 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 PubChem CID: 89177 IUPAC Name: 2-(4-formylphenoxy)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Pricing and Availability
Specifications

PubChem CID	89177
CAS	22042-71-3
Molecular Weight (g/mol)	179.15
MDL Number	MFCD00016613
SMILES	[O-]C(=O)COC1=CC=C(C=O)C=C1
Synonym	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
IUPAC Name	2-(4-formylphenoxy)acetic acid
InChI Key	OYNIIKHNXNPSAG-UHFFFAOYSA-M
Molecular Formula	C9H7O4

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

Pricing and Availability
Specifications

PubChem CID	17365
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

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

Pricing and Availability
Specifications

PubChem CID	137131
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

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

Pricing and Availability
Specifications

PubChem CID	76313
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

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

Pricing and Availability
Specifications

PubChem CID	74969
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

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

Pricing and Availability
Specifications

PubChem CID	19379
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

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 MDL Number: MFCD00015454

Pricing and Availability
Specifications

CAS	6324-11-4
MDL Number	MFCD00015454

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

Pricing and Availability
Specifications

PubChem CID	2796
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

Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

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