Phenoxyacetic acid derivatives
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Phenoxyacetic acid derivatives
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Filtered Search Results
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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 |
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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 |
Meclofenoxate Hydrochloride 98.0+%, TCI America™
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CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
PubChem CID | 19379 |
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CAS | 3685-84-5 |
Molecular Weight (g/mol) | 294.17 |
MDL Number | MFCD00012533 |
SMILES | [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1 |
Synonym | meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal |
IUPAC Name | hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride |
InChI Key | FIVHOHCAXWQPGC-UHFFFAOYSA-N |
Molecular Formula | C12H17Cl2NO3 |
Hydroquinone-O,O'-diacetic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
GW 0742, Tocris Bioscience™
CAS: 317318-84-6 Molecular Formula: C21H17F4NO3S2 Molecular Weight (g/mol): 471.485 InChI Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N Synonym: chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid,4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid,3tkm,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid,gwdelta 0742,d0k1tq,dsstox_cid_20760,dsstox_rid_79591,dsstox_gsid_40760 PubChem CID: 9934458 ChEBI: CHEBI:79991 IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid SMILES: CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O
PubChem CID | 9934458 |
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CAS | 317318-84-6 |
Molecular Weight (g/mol) | 471.485 |
ChEBI | CHEBI:79991 |
SMILES | CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O |
Synonym | chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid,4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid,3tkm,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid,gwdelta 0742,d0k1tq,dsstox_cid_20760,dsstox_rid_79591,dsstox_gsid_40760 |
IUPAC Name | 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid |
InChI Key | HWVNEWGKWRGSRK-UHFFFAOYSA-N |
Molecular Formula | C21H17F4NO3S2 |
3-(Bromomethyl)phenoxyacetic acid, 97%, Thermo Scientific Chemicals
CAS: 136645255 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr
PubChem CID | 7010327 |
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CAS | 136645255 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD02093985 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)CBr |
Synonym | 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy |
IUPAC Name | 2-[3-(bromomethyl)phenoxy]acetic acid |
InChI Key | MSTODKGDFXWAIO-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
(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 |
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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-Bromophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br
PubChem CID | 74657 |
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CAS | 1878-91-7 |
Molecular Weight (g/mol) | 231.045 |
SMILES | C1=CC(=CC=C1OCC(=O)O)Br |
Synonym | 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy |
IUPAC Name | 2-(4-bromophenoxy)acetic acid |
InChI Key | SZEBGAQWWSUOHT-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
4-Isopropylphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid PubChem CID: 137131 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1
PubChem CID | 137131 |
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CAS | 1643-16-9 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00014364 |
SMILES | CC(C)C1=CC=C(OCC(O)=O)C=C1 |
Synonym | 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid |
IUPAC Name | 2-(4-propan-2-ylphenoxy)acetic acid |
InChI Key | FPVCSFOUVDLTDG-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
BRL 37344, sodium salt, Tocris Bioscience™
CAS: 127299-93-8 Molecular Formula: C19H21ClNNaO4 Molecular Weight (g/mol): 385.82 InChI Key: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
PubChem CID | 91667707 |
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CAS | 127299-93-8 |
Molecular Weight (g/mol) | 385.82 |
SMILES | CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+] |
Synonym | 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate |
IUPAC Name | sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate |
InChI Key | SNJIJYKMYQRHRC-QRGZVCNKSA-M |
Molecular Formula | C19H21ClNNaO4 |
2,6-Dimethylphenoxyacetic Acid 98.0+%, TCI America™
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CAS: 13335-71-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00156912 InChI Key: MLBCURLNKYKBEQ-UHFFFAOYSA-N PubChem CID: 101369 IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)C)OCC(=O)O
PubChem CID | 101369 |
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CAS | 13335-71-2 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00156912 |
SMILES | CC1=C(C(=CC=C1)C)OCC(=O)O |
IUPAC Name | 2-(2,6-dimethylphenoxy)acetic acid |
InChI Key | MLBCURLNKYKBEQ-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Ciprofibrate 98.0+%, TCI America™
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CAS: 52214-84-3 Molecular Formula: C13H14Cl2O3 Molecular Weight (g/mol): 289.152 MDL Number: MFCD00467135 InChI Key: KPSRODZRAIWAKH-UHFFFAOYSA-N Synonym: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid PubChem CID: 2763 ChEBI: CHEBI:50867 IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
PubChem CID | 2763 |
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CAS | 52214-84-3 |
Molecular Weight (g/mol) | 289.152 |
ChEBI | CHEBI:50867 |
MDL Number | MFCD00467135 |
SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl |
Synonym | 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid |
IUPAC Name | 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid |
InChI Key | KPSRODZRAIWAKH-UHFFFAOYSA-N |
Molecular Formula | C13H14Cl2O3 |
(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 |
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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 |
Clofibrate 98.0+%, TCI America™
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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 |
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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 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 |
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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 |
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 |
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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 |