Phenoxyacetic acid derivatives
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Filtered Search Results
Clofibric acid, MP Biomedicals™
CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N Synonym: clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid PubChem CID: 2797 ChEBI: CHEBI:34648 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
| PubChem CID | 2797 |
|---|---|
| CAS | 882-09-7 |
| Molecular Weight (g/mol) | 214.645 |
| ChEBI | CHEBI:34648 |
| SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl |
| Synonym | clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid |
| IUPAC Name | 2-(4-chlorophenoxy)-2-methylpropanoic acid |
| InChI Key | TXCGAZHTZHNUAI-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO3 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
1-Naphthyloxyacetic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Methoxyphenoxyacetic acid, 98%
CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 PubChem CID: 74649 IUPAC Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1
| PubChem CID | 74649 |
|---|---|
| CAS | 1877-75-4 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00014360 |
| SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
| Synonym | 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 |
| IUPAC Name | 2-(4-methoxyphenoxy)acetic acid |
| InChI Key | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4-Methylphenoxyacetic acid, 98%
CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 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) | 166.176 |
| 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-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 |
(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 |
Sigma Aldrich 1H-Imidazol-1-ylacetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 22884-10-2 |
|---|
Medchemexpress LLC HY-14899 5mg Medchemexpress, Taprenepag CAS:752187-80-7 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-14899 5mg Taprenepag CAS:752187-80-7 Taprenepag (CP-544326) is a potent and selective prostaglandin EP(2) agonist with IC50s of 10 and 15 nM for human and rat EP2, respectively. Taprenepag shows selectivity for EP2 over other EP receptors (IC50s>3200 nM for EP1, EP3, and EP4) and a panel of 37 G protein-coupled receptors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 2-Naphthoxyacetic acid | 120-23-0 | MFCD00004066 | 99.9% | 202.21 | C12H10O3 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
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(2-Methoxyphenoxy)acetic acid, 98%, Thermo Scientific™
CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 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 |
|---|---|
| CAS | 1878-85-9 |
| Molecular Weight (g/mol) | 182.18 |
| 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 |
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 |