2-phenoxypropionic acid esters
Description:
Aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid ester.
Popular Products
- Clodinafop-propargylSolid ≥97%In Stock Item #: C770250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate
- SMILES
- CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F
- InChIKey
- JBDHZKLJNAIJNC-LLVKDONJSA-N
- InChI
- 1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3/t11-/m1/s1
- Synonyms
- 2-Propynyl (R)-2-[4-(5-Chloro-3-fluoro-2-pyridinyloxy)phenoxy]propanoate | (R)-2-[4-(5-Chloro-3-fluoro-2-pyridinyloxy...
- Quizalofop-p-ethylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: Q110303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
- InChIKey
- OSUHJPCHFDQAIT-GFCCVEGCSA-N
- InChI
- 1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1
- Synonyms
- NCI-861094 | Quizalofop-P-ethyl [ISO] | Targa D | DTXSID0034857 | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]...
- Quizalofop-ethylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%In Stock Item #: Q109980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
- InChIKey
- OSUHJPCHFDQAIT-UHFFFAOYSA-N
- InChI
- 1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
- Synonyms
- Quizalofop-ethyl, PESTANAL(R), analytical standard | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, et...
- Fluazifop-P-butylCAS: 79241-46-6 Formula: C19H20F3NO4 Molecular Weight: 383.36Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: F109901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
- SMILES
- CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
- InChIKey
- VAIZTNZGPYBOGF-CYBMUJFWSA-N
- InChI
- 1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
- Synonyms
- EN300-7482582 | Fluazifop-P-butyl 100 microg/mL in Acetonitrile | NCGC00163739-02 | PP005 2E Herbicide | Q-101459 | E...
- Fluazifop-P-butyl solutionCAS: 79241-46-6 Formula: C19H20F3NO4 Molecular Weight: 383.36Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 0.10mg/ml in methanolIn Stock Item #: F109902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
- SMILES
- CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
- InChIKey
- VAIZTNZGPYBOGF-CYBMUJFWSA-N
- InChI
- 1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
- Synonyms
- EN300-7482582 | Fluazifop-P-butyl 100 microg/mL in Acetonitrile | NCGC00163739-02 | PP005 2E Herbicide | Q-101459 | E...
- Fenoxaprop-p-ethylCAS: 71283-80-2 Formula: C18H16ClNO5 Molecular Weight: 361.78Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%In Stock Item #: F110302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
- InChIKey
- PQKBPHSEKWERTG-LLVKDONJSA-N
- InChI
- 1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
- Synonyms
- Fenoxaprop-P-ethyl | Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)- | Fenoxaprop-P-...
- Fenoxaprop-ethylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: F114570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
- InChIKey
- PQKBPHSEKWERTG-UHFFFAOYSA-N
- InChI
- 1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
- Synonyms
- FT-0693370 | Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (.+/-.)- | Ethyl (D+)-2-(4-(6...
- Fenoxaprop-p-ethylSolid ≥95%In Stock Item #: F131660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
- InChIKey
- PQKBPHSEKWERTG-LLVKDONJSA-N
- InChI
- 1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
- Synonyms
- Fenoxaprop-P-ethyl | Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)- | Fenoxaprop-P-...
- Ethyl 2-(4-hydroxyphenoxy)propanoateCAS: 65343-67-1 Formula: C11H14O4 Molecular Weight: 210.23In Stock Item #: E304290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(4-hydroxyphenoxy)propanoate
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)O
- InChIKey
- ILYSHPJWNMPBPE-UHFFFAOYSA-N
- InChI
- 1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
- Methyl (R)-(+)-2-(4-hydroxyphenoxy)propionateIn Stock Item #: M101516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2-(4-hydroxyphenoxy)propanoate
- SMILES
- CC(C(=O)OC)OC1=CC=C(C=C1)O
- InChIKey
- UUYSCNGPNOYZMC-SSDOTTSWSA-N
- InChI
- 1S/C10H12O4/c1-7(10(12)13-2)14-9-5-3-8(11)4-6-9/h3-7,11H,1-2H3/t7-/m1/s1
- Synonyms
- D90983 | Methyl D-2-(4-hydroxyphenoxy)propionate | AC-23345 | methyl (2R)-2-(4-hydroxyphenoxy)propanoate | (R)-methyl...
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