Aryloxyphenoxypropionic acids
Description:
Aromatic compounds containing a phenoxypropionic acid that is para-substituted with an aryl group.
Popular Products
![(2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P735631.jpg)
(2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acidOut of Stock Item #: P735631View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F
- InChIKey
- YUIKUTLBPMDDNQ-MRVPVSSYSA-N
- InChI
- 1S/C14H11ClFNO4/c1-8(14(18)19)20-10-2-4-11(5-3-10)21-13-12(16)6-9(15)7-17-13/h2-8H,1H3,(H,18,19)/t8-/m1/s1
Cyhalofop acidCAS: 122008-78-0 EC Number: 808-439-7 PubChem CID: 15118048 Formula: C16H12FNO4 Molecular Weight: 301.27Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%Out of Stock Item #: C648586View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
- InChIKey
- ROBSGBGTWRRYSK-SNVBAGLBSA-N
- InChI
- 1S/C16H12FNO4/c1-10(16(19)20)21-12-3-5-13(6-4-12)22-15-7-2-11(9-18)8-14(15)17/h2-8,10H,1H3,(H,19,20)/t10-/m1/s1
- Synonyms
- Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, (R)- | Q27261536 | (R)-2-(4-(4-Cyano-2-fluorophenoxy)phenoxy...
haloxyfop-PCAS: 95977-29-0 Formula: C16H12ClF3O4 Molecular Weight: 360.712Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: H292572View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
- InChIKey
- GOCUAJYOYBLQRH-MRVPVSSYSA-N
- InChI
- 1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/t8-/m1/s1
- Synonyms
- 4g2r | (R)-haloxyfop-acid | (S)-(+)-1-Amino-2-propanol, purum, >=98.0% (sum of enantiomers, GC) | UNII-I57833604I | 1...
Fenoxaprop-PSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: F118813View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
- InChIKey
- MPPOHAUSNPTFAJ-SECBINFHSA-N
- InChI
- 1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1
- Synonyms
- (R)-FENOXAPROP ACID | J-002902 | (R)-2-(4-(6-chlorobenzo[d]oxazol-2-yloxy)phenoxy)propanoic acid | Propanoic acid, 2-...
HaloxyfopCAS: 69806-34-4 Formula: C15H11ClF3NO4 Molecular Weight: 361.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: H114599View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
- InChIKey
- GOCUAJYOYBLQRH-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)
- Synonyms
- 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid | Haloxyfop Acid | HY-B1856 | C04871 | 2-(...
(±)-DiclofopSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: D349656View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- OOLBCHYXZDXLDS-UHFFFAOYSA-N
- InChI
- 1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)
- Synonyms
- 2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid | 2-(4-(2',4'-DICHLOROPHENOXY)PHENOXY)PROPIONIC ACID | 2-(4-(2,4-dic...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use