accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
Molecular Weight (g/mol) 
  • (7)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (14)
  • (4)
  • (5)
Quantity 
  • (1)
  • (1)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
Physical Form 
  • (3)
  • (2)
  • (4)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (21)

brands

  • (5)
  • (25)

special interests

  • (5)

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (14)
  • (4)
  • (5)

Quantity

  • (1)
  • (1)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)

Physical Form

  • (3)
  • (2)
  • (4)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (4)

Search Within Results
Keyword Search:
1 – 15 of 16 results
1
Promotions Available

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
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
2

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
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
3
Promotions Available

(4-Methylphenoxy)acetic acid, 99%, Thermo Scientific™

CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

PubChem CID 70329
CAS 940-64-7
Molecular Weight (g/mol) 166.18
MDL Number MFCD00014365
SMILES CC1=CC=C(C=C1)OCC(=O)O
Synonym 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
IUPAC Name 2-(4-methylphenoxy)acetic acid
InChI Key SFTDDFBJWUWKMN-UHFFFAOYSA-N
Molecular Formula C9H10O3
4
Promotions Available

(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
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
5
Promotions Available

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

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
6
Promotions Available

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
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
7
Promotions Available

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
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
8
Promotions Available

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
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
9
Promotions Available

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

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
10

Medchemexpress LLC 2-Naphthoxyacetic acid | 120-23-0 | MFCD00004066 | 99.9% | 202.21 | C12H10O3 | 1 ML
SDP

2-Naphthoxyacetic acid is an endogenous metabolite supplied for laboratory research use. It has formula C12H10O3, molecular weight 202.21, and is reported with high purity; available as a solution in DMSO and as a solid for custom use.

  • High reported purity (99.89%), suitable for analytical and preparative studies.
  • Available as a ready-to-use 10 mM solution in DMSO (1 mL) for convenient dosing.
  • Also supplied as solid for long-term storage or custom formulation.
  • Datasheet and certificate of analysis available to support quality assurance.
  • Recommended storage: powder at -20°C; stock solutions at -80°C for extended stability.
  • Intended for research use only; not for human or clinical applications.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Etofylline clofibrate | 54504-70-0 | MFCD00865733 | 99.8% | 420.85 g/mol | C19H21ClN4O5 | 100 MG
SDP

Etofylline clofibrate is a research compound reported to have hypolipidemic and antithrombotic effects, including an agonistic interaction with intimal PGI2. It is supplied as a purified solid and in solution formats for use in in vitro and in vivo pharmacology studies, with documented solubility and storage recommendations.

  • Reported hypolipidemic and antithrombotic activity with agonistic effects on intimal PGI2.
  • High purity (≈99.8%) suitable for research applications.
  • Molecular formula C19H21ClN4O5 and molecular weight 420.85 g/mol.
  • Soluble in DMSO (≈52 mg/mL); in vivo formulation protocols available to achieve ≥2.17 mg/mL.
  • Stable as a powder at -20°C for long-term storage; in solution store at -80°C for extended stability.
  • Available as small solid quantities and ready-to-use solution formats for immediate experimentation.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 2-Naphthoxyacetic acid | 120-23-0 | 99.9% | 202.21 | C12H10O3 | 25 G
SDP

2-Naphthoxyacetic acid is an endogenous metabolite provided as a white to off-white solid for research and analytical applications. The compound has the formula C12H10O3, molecular weight 202.21 g/mol, and CAS 120-23-0. It is supplied in solid and prepared solution formats, with specified storage conditions to preserve stability and performance in laboratory use.

  • High purity material (99.9%) for reliable experimental results.
  • Solid and solution formats for flexible handling and workflows.
  • Clear physical description for quick identification in inventory.
  • Well-characterized chemical data to support analytical and synthesis needs.
  • Recommended storage conditions to maintain stability and shelf life.
  • Suitable for synthesis, analytical standards, and biological research applications.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-naphthoxyacetic acid | 120-23-0 | MFCD00004066 | 99.9% | 202.21 g/mol | C12H10O3 | 50 G
SDP

2-Naphthoxyacetic acid is a small aromatic carboxylic acid used as a research-grade endogenous metabolite standard and reagent. It is supplied as a solid and as DMSO solutions for biochemical, analytical, and metabolic studies.

  • High purity (99.89%) suitable for analytical applications.
  • Molecular weight 202.21 g/mol and formula C12H10O3.
  • Available in multiple pack sizes to support bench-scale and bulk needs.
  • White to off-white solid with good solubility in DMSO.
  • Commonly used as a reference standard and in metabolite profiling workflows.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC APX879 | 1801372-27-9 | 95.4% | 860.08 | 5 MG
SDP

APX879 is a fungal-specific calcineurin inhibitor that exhibits reduced immunosuppressive activities and toxicities. It is characterized as a C22-modified analog of FK506, retaining broad-spectrum antifungal activity. This product is intended for research use only.

  • Fungal-specific calcineurin inhibitor
  • Exhibits reduced immunosuppressive activities and toxicities
  • C22-modified FK506 analog
  • Maintains broad-spectrum antifungal activity
  • Appearance as a solid
  • Color is off-white to light yellow
  • Recommended storage at 4°C, protected from light and under nitrogen
  • For solvent solutions, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen

ENCOMPASS_PREFERRED
15

Ethyl phenoxyacetate, 98%, Thermo Scientific™

CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 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
CAS 2555-49-9
Molecular Weight (g/mol) 180.2
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