Phenoxyacetic acid derivatives
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Filtered Search Results
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 |
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 |
|---|---|
| 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 |
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 |
Potassium 2,4,5-Trichlorophenoxyacetate 98.0+%, TCI America™
CAS: 37785-57-2 Molecular Formula: C8H4Cl3KO3 Molecular Weight (g/mol): 293.565 MDL Number: MFCD00191590 InChI Key: LUDUIQAQFKIYND-UHFFFAOYSA-M Synonym: 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt PubChem CID: 23684557 IUPAC Name: potassium;2-(2,4,5-trichlorophenoxy)acetate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]
| PubChem CID | 23684557 |
|---|---|
| CAS | 37785-57-2 |
| Molecular Weight (g/mol) | 293.565 |
| MDL Number | MFCD00191590 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+] |
| Synonym | 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt |
| IUPAC Name | potassium;2-(2,4,5-trichlorophenoxy)acetate |
| InChI Key | LUDUIQAQFKIYND-UHFFFAOYSA-M |
| Molecular Formula | C8H4Cl3KO3 |
Diphenyl Oxalate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Nitrophenoxyacetic Acid 98.0+%, TCI America™
CAS: 1798-11-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00017030 InChI Key: AVDLFIONKHGQAP-UHFFFAOYSA-N Synonym: 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx PubChem CID: 15720 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
| PubChem CID | 15720 |
|---|---|
| CAS | 1798-11-4 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00017030 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O |
| Synonym | 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx |
| InChI Key | AVDLFIONKHGQAP-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
2-Naphthyloxyacetic Acid 98.0+%, TCI America™
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 |
Clofibrate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Methyl Phenoxyacetate 99.0+%, TCI America™
CAS: 2065-23-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00010227 InChI Key: BZCKRPHEZOHHBK-UHFFFAOYSA-N Synonym: methyl phenoxyacetate,phenoxyacetic acid methyl ester,acetic acid, phenoxy-, methyl ester,methylphenoxyacetate,unii-jd9of3328o,phenoxy methyl acetate,methyl phenoxy acetate,phenoxyacetic acid methyl,acetic acid, 2-phenoxy-, methyl ester,pubchem12489 PubChem CID: 16365 IUPAC Name: methyl 2-phenoxyacetate SMILES: COC(=O)COC1=CC=CC=C1
| PubChem CID | 16365 |
|---|---|
| CAS | 2065-23-8 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00010227 |
| SMILES | COC(=O)COC1=CC=CC=C1 |
| Synonym | methyl phenoxyacetate,phenoxyacetic acid methyl ester,acetic acid, phenoxy-, methyl ester,methylphenoxyacetate,unii-jd9of3328o,phenoxy methyl acetate,methyl phenoxy acetate,phenoxyacetic acid methyl,acetic acid, 2-phenoxy-, methyl ester,pubchem12489 |
| IUPAC Name | methyl 2-phenoxyacetate |
| InChI Key | BZCKRPHEZOHHBK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
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 |
Phenoxyacetic Acid 98.0+%, TCI America™
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 |
Research Products International Corp B-Naphthoxyacetic Acid, 500 Grams
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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Molecular Formula: C12H10O3
MW 202.2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2-(4-Chlorophenoxy)isobutyric Acid 97.0+%, TCI America™
CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 MDL Number: MFCD00004192 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 |
| MDL Number | MFCD00004192 |
| 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 |