
Phenoxyacetic acid derivatives
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Filtered Search Results

(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 |
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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 |
β-Naththoxyacetic Acid, free acid, 99.1%, MP Biomedicals™
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 |
2-Formylphenoxyacetic acid, 98%, Thermo Scientific™
CAS: 6280-80-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00003315 InChI Key: ANWMNLAAFDCKMT-UHFFFAOYSA-N Synonym: 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid PubChem CID: 46533 IUPAC Name: 2-(2-formylphenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1C=O
PubChem CID | 46533 |
---|---|
CAS | 6280-80-4 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00003315 |
SMILES | OC(=O)COC1=CC=CC=C1C=O |
Synonym | 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid |
IUPAC Name | 2-(2-formylphenoxy)acetic acid |
InChI Key | ANWMNLAAFDCKMT-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
2-(4-Chlorophenoxy)-2-methylpropionic acid, 99%, Thermo Scientific Chemicals
CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.65 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) | 214.65 |
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 |
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 |
Clofibrate, Tocris Bioscience™
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 |
Ethyl (4-Methylphenoxy)acetate 97.0+%, TCI America™
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CAS: 67028-40-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00209535 InChI Key: UMNOIMVMNARUSB-UHFFFAOYSA-N Synonym: (4-Methylphenoxy)acetic Acid Ethyl Ester PubChem CID: 4047281 IUPAC Name: ethyl 2-(4-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=C(C=C1)C
PubChem CID | 4047281 |
---|---|
CAS | 67028-40-4 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00209535 |
SMILES | CCOC(=O)COC1=CC=C(C=C1)C |
Synonym | (4-Methylphenoxy)acetic Acid Ethyl Ester |
IUPAC Name | ethyl 2-(4-methylphenoxy)acetate |
InChI Key | UMNOIMVMNARUSB-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Sodium (2-Carbamoylphenoxy)acetate 98.0+%, TCI America™
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CAS: 3785-32-8 Molecular Formula: C9H8NNaO4 Molecular Weight (g/mol): 217.156 MDL Number: MFCD00065100 InChI Key: OEQSACUVTKYXIR-UHFFFAOYSA-M Synonym: Salicylamide O-Acetic Acid Sodium Salt, (2-Carbamoylphenoxy)acetic Acid Sodium Salt PubChem CID: 23682527 IUPAC Name: sodium;2-(2-carbamoylphenoxy)acetate SMILES: C1=CC=C(C(=C1)C(=O)N)OCC(=O)[O-].[Na+]
PubChem CID | 23682527 |
---|---|
CAS | 3785-32-8 |
Molecular Weight (g/mol) | 217.156 |
MDL Number | MFCD00065100 |
SMILES | C1=CC=C(C(=C1)C(=O)N)OCC(=O)[O-].[Na+] |
Synonym | Salicylamide O-Acetic Acid Sodium Salt, (2-Carbamoylphenoxy)acetic Acid Sodium Salt |
IUPAC Name | sodium;2-(2-carbamoylphenoxy)acetate |
InChI Key | OEQSACUVTKYXIR-UHFFFAOYSA-M |
Molecular Formula | C9H8NNaO4 |
Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate 98.0+%, TCI America™
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CAS: 308815-81-8 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.20 MDL Number: MFCD04117920 InChI Key: HNFVHTJFCGBTSS-UHFFFAOYSA-N Synonym: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester PubChem CID: 43137771 IUPAC Name: methyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate SMILES: COC(=O)COC1=C(C=C(CO)C=C1)[N+]([O-])=O
PubChem CID | 43137771 |
---|---|
CAS | 308815-81-8 |
Molecular Weight (g/mol) | 241.20 |
MDL Number | MFCD04117920 |
SMILES | COC(=O)COC1=C(C=C(CO)C=C1)[N+]([O-])=O |
Synonym | 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester |
IUPAC Name | methyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate |
InChI Key | HNFVHTJFCGBTSS-UHFFFAOYSA-N |
Molecular Formula | C10H11NO6 |
2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid 98.0+%, TCI America™
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CAS: 308815-83-0 Molecular Formula: C15H23NO6Si Molecular Weight (g/mol): 341.44 MDL Number: MFCD04117911 InChI Key: UXUZQGZIXUXYHB-UHFFFAOYSA-N
CAS | 308815-83-0 |
---|---|
Molecular Weight (g/mol) | 341.44 |
MDL Number | MFCD04117911 |
InChI Key | UXUZQGZIXUXYHB-UHFFFAOYSA-N |
Molecular Formula | C15H23NO6Si |