Cloquintocet(88349-88-6)
- Name: Cloquintocet
- Synonyms:Aceticacid, (5-chloro-8-quinolyloxy)- (6CI); Acetic acid,[(5-chloro-8-quinolinyl)oxy]- (9CI); Cloquintocet
- Molecular Formula:C11H8 Cl N O3
- Molecular Weight:237.642
- CAS Registry Number:88349-88-6
- EINECS:
- Melting Point:121-126ºC
- Water Solubility:
Other Product
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- 162739-22-2/pyridin-3-ylmethyl 2-benzyl-2-[(2S,3S)-2-hydroxy-4-phenyl-3-({N-[(pyridin-2-ylmethoxy)carbonyl]-L-valyl}amino)butyl]hydrazinecarboxylate
- 78982-94-2/1-(4-aminophenyl)-2-(dimethylamino)ethanol
- 42193-83-9/Glepidotin A
- 134476-84-9/Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,7,9,9ahexahydro- 4,9a-dihydroxy-3,4a,5-trimethyl-,(4S,4aR,5S,9aR)-
- 94086-40-5/(+)-3,7-Dimethyloct-6-enyl propionate
- 146888-25-7/IFP53 protein
- 49648-74-0/Nitrosopentacyanoferrate triethylamine
- 3678-65-7/4-chloro-2-ethylpyridine
- 6912-07-8/5-Butylhexadecane
- 66277-12-1/19-iodocholesterol 3-ethyl ether
- 119637-81-9/cisplatin-deoxy(adenosine monophosphate guanosine) adduct
- 3655-97-8/{2-[(E)-(2-methylphenyl)diazenyl]ethyl}propanedinitrile
- 133155-90-5/trapoxin B
- 1818-71-9/2-HYDROXYADENOSINE
- 64162-11-4/2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine
- 88704-43-2/7-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-beta-carboline
- 70781-45-2/2-Pyridinecarboxylic acid,4-amino-3,5,6-trichloro-,compd. with N,N-diethylethanamine (1:1),mixt. with N,N-diethylethanamine (2,4-dichlorophenoxy)acetate
- 88349-88-6/Cloquintocet
- 68310-79-2/2-Propenoic acid, polymer with ethenylbenzene, compd. with morpholine
- 90053-40-0/1-{[2-(ethylselanyl)ethyl]sulfanyl}propane
- 50886-69-6/diosquinone
- 161407-85-8/2-Cyclopenten-1-one,3-(hydroxymethyl)-2-[(1E)-1-(hydroxymethyl)-1,3-butadien-1-yl]-
- 40843-73-0/4-(2,4-DICHLOROPHENOXY)PHENOL
- 19691-97-5/2-(1H-1,2,4-triazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 52793-11-0/N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
- 13939-33-8/iron(3+) sodium disulphate
- 126193-17-7/3-C-((triphenylstannyl)methyl)-1,2-5,6-di-O-isopropylidene-D-allofuranose
- 77711-61-6/N-((Diethylamino)acetyl)-4-((4-chlorophenyl)thio)phenylamine oxalate