Phenoxyacetic acid derivatives
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Filtered Search Results
2-Naphthyloxyacetic Acid 98.0+%, TCI America™
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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 |
1-Naphthyloxyacetic Acid 98.0+%, TCI America™
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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 |
Sodium Phenoxyacetate 98.0+%, TCI America™
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CAS: 3598-16-1 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00064234 InChI Key: WPTJBFNYRRZIDZ-UHFFFAOYSA-M Synonym: Phenoxyacetic Acid Sodium Salt PubChem CID: 23687423 IUPAC Name: sodium 2-phenoxyacetate SMILES: [Na+].[O-]C(=O)COC1=CC=CC=C1
| PubChem CID | 23687423 |
|---|---|
| CAS | 3598-16-1 |
| Molecular Weight (g/mol) | 174.13 |
| MDL Number | MFCD00064234 |
| SMILES | [Na+].[O-]C(=O)COC1=CC=CC=C1 |
| Synonym | Phenoxyacetic Acid Sodium Salt |
| IUPAC Name | sodium 2-phenoxyacetate |
| InChI Key | WPTJBFNYRRZIDZ-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3 |
(2-Carbamoylphenoxy)acetic Acid 99.0+%, TCI America™
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CAS: 25395-22-6 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00025472 InChI Key: RLISWLLILOTWGG-UHFFFAOYSA-N Synonym: 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid PubChem CID: 93086 IUPAC Name: 2-(2-carbamoylphenoxy)acetic acid SMILES: NC(=O)C1=CC=CC=C1OCC(O)=O
| PubChem CID | 93086 |
|---|---|
| CAS | 25395-22-6 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00025472 |
| SMILES | NC(=O)C1=CC=CC=C1OCC(O)=O |
| Synonym | 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid |
| IUPAC Name | 2-(2-carbamoylphenoxy)acetic acid |
| InChI Key | RLISWLLILOTWGG-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Iodophenoxyacetic Acid 97.0+%, TCI America™
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CAS: 1878-94-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: RKORKXFKXYYHAQ-UHFFFAOYSA-N Synonym: 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid PubChem CID: 74658 IUPAC Name: 2-(4-iodophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)I
| PubChem CID | 74658 |
|---|---|
| CAS | 1878-94-0 |
| Molecular Weight (g/mol) | 278.045 |
| SMILES | C1=CC(=CC=C1OCC(=O)O)I |
| Synonym | 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid |
| IUPAC Name | 2-(4-iodophenoxy)acetic acid |
| InChI Key | RKORKXFKXYYHAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
(2-Isopropyl-5-methylphenoxy)acetic Acid 98.0+%, TCI America™
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CAS: 5333-40-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021757 InChI Key: MURZAHIYMVFXCF-UHFFFAOYSA-N PubChem CID: 220116 IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)O
| PubChem CID | 220116 |
|---|---|
| CAS | 5333-40-4 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00021757 |
| SMILES | CC1=CC(=C(C=C1)C(C)C)OCC(=O)O |
| IUPAC Name | 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid |
| InChI Key | MURZAHIYMVFXCF-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
4-Methylphenoxyacetic Acid 98.0+%, TCI America™
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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 |
Diphenyl Oxalate 98.0+%, TCI America™
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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 |
Phenoxyacetic Acid 98.0+%, TCI America™
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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 Anhydride 98.0+%, TCI America™
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CAS: 14316-61-1 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00059681 InChI Key: CCSBNBKMACZDGN-UHFFFAOYSA-N PubChem CID: 318938 IUPAC Name: (2-phenoxyacetyl) 2-phenoxyacetate SMILES: C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2
| PubChem CID | 318938 |
|---|---|
| CAS | 14316-61-1 |
| Molecular Weight (g/mol) | 286.283 |
| MDL Number | MFCD00059681 |
| SMILES | C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2 |
| IUPAC Name | (2-phenoxyacetyl) 2-phenoxyacetate |
| InChI Key | CCSBNBKMACZDGN-UHFFFAOYSA-N |
| Molecular Formula | C16H14O5 |
2-(4-Chlorophenoxy)isobutyric Acid 97.0+%, TCI America™
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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 |
Potassium 2,4,5-Trichlorophenoxyacetate 98.0+%, TCI America™
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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 |
Methyl 4-Chloro-2-methylphenoxyacetate 94.0+%, TCI America™
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CAS: 2436-73-9 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 MDL Number: MFCD00055259 InChI Key: VWERIRLJUWTNDA-UHFFFAOYSA-N Synonym: mcpa methyl ester,mcpa-methyl,methyl 4-chloro-2-methylphenoxyacetate,methyl 2-4-chloro-2-methylphenoxy acetate,mcpa-methyl iso,acetic acid, 4-chloro-2-methylphenoxy-, methyl ester,unii-cm4042hz0o,methyl 4-chloro-2-methylphenoxy acetate,2-methyl-4-chlorophenoxyacetic acid methyl ester,4-chloro-2-methylphenoxy acetic acid methyl ester PubChem CID: 17089 IUPAC Name: methyl 2-(4-chloro-2-methylphenoxy)acetate SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC
| PubChem CID | 17089 |
|---|---|
| CAS | 2436-73-9 |
| Molecular Weight (g/mol) | 214.645 |
| MDL Number | MFCD00055259 |
| SMILES | CC1=C(C=CC(=C1)Cl)OCC(=O)OC |
| Synonym | mcpa methyl ester,mcpa-methyl,methyl 4-chloro-2-methylphenoxyacetate,methyl 2-4-chloro-2-methylphenoxy acetate,mcpa-methyl iso,acetic acid, 4-chloro-2-methylphenoxy-, methyl ester,unii-cm4042hz0o,methyl 4-chloro-2-methylphenoxy acetate,2-methyl-4-chlorophenoxyacetic acid methyl ester,4-chloro-2-methylphenoxy acetic acid methyl ester |
| IUPAC Name | methyl 2-(4-chloro-2-methylphenoxy)acetate |
| InChI Key | VWERIRLJUWTNDA-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO3 |
3-Nitrophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 1878-88-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00059826 InChI Key: BNRRQAASFDGMMQ-UHFFFAOYSA-N Synonym: 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid PubChem CID: 74656 SMILES: C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
| PubChem CID | 74656 |
|---|---|
| CAS | 1878-88-2 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00059826 |
| SMILES | C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-] |
| Synonym | 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid |
| InChI Key | BNRRQAASFDGMMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™
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CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4507464 |
|---|---|
| CAS | 22897-99-0 |
| Molecular Weight (g/mol) | 248.20 |
| MDL Number | MFCD03943910 |
| SMILES | CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-[3-(trifluoromethyl)phenoxy]acetate |
| InChI Key | LEKNNERDFCDITP-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O3 |