
1-Methylhexyl 2-[(5-chloroquinolin-8-yl)oxy]acetate
CAS:
Ref. IN-DA006NM9
1g
24.00€
5g
24.00€
10g
28.00€
25g
37.00€
100g
71.00€
500g
191.00€

- 6-membered Heterocycles
- Pyridines
- Quinolines
- Environmental Regulatory Standards
- Plant Biology
- Cellular and Molecular Biology
- Nutrition Research
Product Information
Name:1-Methylhexyl 2-[(5-chloroquinolin-8-yl)oxy]acetate
Synonyms:
- cloquintocet-mexyl
- Cloquintocet-mexyl
- 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate
- Cloquintocet mexyl
- cloquintocet-1-methylhexyl ester
- Heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate
- heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
- 2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate
- heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate
- Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1-methylhexyl ester
- 1-methylhexyl 2-[(5-chloro-8-quinolinyl)oxy]acetate
- Acetic acid, ((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester
- Acetic acid, 2-((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester
- Acetic acid, 2-[(5-chloro-8-quinolinyl)oxy]-, 1-methylhexyl ester
- cloquintocet-1
- Cloquintocetmexyl
- cloquitocet_mexyl
- 2-heptanyl-[(5-chlor-8-chinolinyl)oxy]acetat
- heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate
- 2-Heptyl 2-[(5-Chloroquinolin-8-yl)oxy]acetate
- heptan-2-yl 2-(5-chloroquinolin-8-yloxy)acetate
- 1-methylhexyl 2-[(5-chloro-8-quinolyl)oxy]acetate
- 2-[(5-Chloroquinolin-8-yl)oxy]acetic Acid 2-Heptyl Ester
- [(1S)-1-methylhexyl] 2-[(5-chloro-8-quinolyl)oxy]acetate
- acetic acid, (5-chloro-8-quinolinyl)oxy-, 1-methylhexyl ester
- Cloquintocet-1-methylhexyl ester 10 microg/mL in Acetonitrile
- 2-Heptyl 2-[(5-Chloroquinolin-8-yl)oxy]acetate / 2-[(5-Chloroquinolin-8-yl)oxy]acetic Acid 2-Heptyl Ester
- Cloquintocet - mexyl
- Heptan-2-yl ((5-chloroquinolin-8-yl)oxy)acetate
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:335.8252
Formula:C18H22ClNO3
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3
InChI key:COYBRKAVBMYYSF-UHFFFAOYSA-N
Technical inquiry about: 1-Methylhexyl 2-[(5-chloroquinolin-8-yl)oxy]acetate
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