Phenoxyacetic acid derivatives

Alfa Aesar™ 3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenoxy acetic acid PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

Alfa Aesar™ 1-Naphthoxyacetic acid, 98+%

CAS: 2976-75-2 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00003927 InChI Key: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonym: 1-naphthoxy acetic acid PubChem CID: 76313 ChEBI: CHEBI:44588 IUPAC Name: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Alfa Aesar™ 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-naphthalen-2-yloxy acetic acid PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC Name: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Phenoxyacetic Anhydride 98.0+%, TCI America™

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

GW 0742, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 317318-84-6 Molecular Formula: C21H17F4NO3S2 Molecular Weight (g/mol): 471.485 InChI Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N Synonym: 3tkm 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

4-Bromophenoxyacetic Acid 98.0+%, TCI America™

CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy acetic acid PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br

SKPin C1, Tocris Bioscience™

CAS: 432001-69-9 Molecular Formula: C18H13BrN2O4S2 Molecular Weight (g/mol): 465.336 InChI Key: IYCJJVVXEHZJHE-CHHVJCJISA-N Synonym: 2-4-bromo-2-4-oxo-3-3-pyridinylmethyl-2-thioxo-5-thiazolidinylidene methyl phenoxy acetic acid PubChem CID: 5733396 IUPAC Name: 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid SMILES: C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S

BRL 37344, sodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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 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+]

Alfa Aesar™ 4-Formylphenoxyacetic acid, 98%

CAS: 22042-71-3 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00016613 InChI Key: OYNIIKHNXNPSAG-UHFFFAOYSA-N Synonym: 2-4-formylphenoxy acetic acid PubChem CID: 89177 IUPAC Name: 2-(4-formylphenoxy)acetic acid SMILES: C1=CC(=CC=C1C=O)OCC(=O)O

Alfa Aesar™ 4-Fluorophenoxyacetic acid, 98+%

CAS: 405-79-8 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004304 InChI Key: ZBIULCVFFJJYTN-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy acetic acid PubChem CID: 67882 IUPAC Name: 2-(4-fluorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)F

Phenoxyacetic acid, 98+%, ACROS Organics™

CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: acetic acid, phenoxy PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: C1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ 4-tert-Butylphenoxyacetic acid, 98%

CAS: 1798-04-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021758 InChI Key: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonym: 2-4-tert-butyl phenoxy acetic acid PubChem CID: 15718 IUPAC Name: 2-(4-tert-butylphenoxy)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

(4-Hydroxyphenoxy)acetic Acid 98%, ACROS Organics™

CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenoxy acetic acid PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

(2-Methoxyphenoxy)acetic acid, 98%, Acros Organics

CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy acetic acid PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O

Alfa Aesar™ Centrophenoxine hydrochloride, 98%

CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.172 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: acefen PubChem CID: 19379 IUPAC Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate;hydrochloride SMILES: CN(C)CCOC(=O)COC1=CC=C(C=C1)Cl.Cl

Alfa Aesar™ Ethyl (3-formylphenoxy)acetate, 96%

CAS: 51264-68-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD04227168 InChI Key: HMBNSDWJNMBKAE-UHFFFAOYSA-N Synonym: 3-ethoxycarbonylmethoxy benzaldehyde PubChem CID: 1494377 IUPAC Name: ethyl 2-(3-formylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C=O

Alfa Aesar™ Ethyl (2-methylphenoxy)acetate, 99%

CAS: 93917-68-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00216559 InChI Key: NHFQSFIBSJPLIW-UHFFFAOYSA-N Synonym: ethyl 2-2-methylphenoxy acetate PubChem CID: 3022879 IUPAC Name: ethyl 2-(2-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC=C1C

Alfa Aesar™ Clofibrate, 95+%

CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.699 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Alfa Aesar™ Ethyl (4-formyl-2-methoxyphenoxy)acetate

CAS: 51264-70-1 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD01764358 InChI Key: SVYWLZTVBMJCGG-UHFFFAOYSA-N Synonym: 2-methoxy-4-formyl-phenoxyessigsaureathylester PubChem CID: 968872 IUPAC Name: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate SMILES: CCOC(=O)COC1=C(C=C(C=C1)C=O)OC

(4-Methylphenoxy)acetic acid, 99%, ACROS Organics™

CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 2-4-methylphenoxy acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ 4-Bromophenoxyacetic acid, 95%

CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00093070 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy acetic acid PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br

Alfa Aesar™ 4,5-Dibromothiophene-2-carboxylic acid, 98%

CAS: 6324-11-4 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00039682 InChI Key: LPXHPAYRONCQIF-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenoxy acetic acid PubChem CID: 22783 IUPAC Name: 2-(2-hydroxyphenoxy)acetic acid SMILES: C1=CC=C(C(=C1)O)OCC(=O)O

Alfa Aesar™ 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: acetic acid, 2-phenoxy-, ethyl ester PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1

Alfa Aesar™ 2,6-Dimethoxyphenoxyacetic acid, 98+%

CAS: 95110-10-4 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD06823823 InChI Key: MCUFTNXSWDHDIS-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-phenoxy-acetic acid PubChem CID: 318252 IUPAC Name: 2-(2,6-dimethoxyphenoxy)acetic acid SMILES: COC1=C(C(=CC=C1)OC)OCC(=O)O

Alfa Aesar™ 2,4-Dibromophenoxyacetic acid, 97%

CAS: 10129-78-9 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00051478 InChI Key: LIIAWXHMVYLFGT-UHFFFAOYSA-N Synonym: 2,4-dibromophenoxy acetic acid PubChem CID: 82382 IUPAC Name: 2-(2,4-dibromophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)O

Alfa Aesar™ 2-Nitrophenoxyacetic acid, 98+%

CAS: 1878-87-1 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00016993 InChI Key: TYHHDWAHJRRYCU-UHFFFAOYSA-N Synonym: 2-2-nitrophenoxy acetic acid PubChem CID: 15883 ChEBI: CHEBI:66923 SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

Alfa Aesar™ 4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 2-4-isopropylphenoxy acetic acid PubChem CID: 137131 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)O

O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]arene, Alfa Aesar™

CAS: 97600-49-2 Molecular Formula: C52H68O8 Molecular Weight (g/mol): 821.108 MDL Number: MFCD00798575 InChI Key: RCVLXPWJVXHCMD-UHFFFAOYSA-N Synonym: 2,6-5-tert-butyl-2-hydroxy-1,3-phenylene bis methylene 5-tert-butyl-2-ethoxycarbonylmethoxy-1,3-phenylene methylene-4-tert-butylphenol PubChem CID: 10887342 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)O)OCC(=O)OCC)C(C)(C)C

Alfa Aesar™ 3,4-Dimethylphenoxyacetic acid, 98%

CAS: 13335-73-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017595 InChI Key: GIEQJKZWTIFEJM-UHFFFAOYSA-N Synonym: 2-3,4-dimethylphenoxy acetic acid PubChem CID: 83355 IUPAC Name: 2-(3,4-dimethylphenoxy)acetic acid SMILES: CC1=C(C=C(C=C1)OCC(=O)O)C

Alfa Aesar™ 2,3-Dimethylphenoxyacetic acid, 98%

CAS: 2935-63-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00016814 InChI Key: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxy acetic aci PubChem CID: 76239 IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)OCC(=O)O)C

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