Olaquindox(23696-28-8)
- Name: Olaquindox
- Synonyms:2-(N-(2-Hydroxyethyl)karbamoyl)-3-methylchinoxalin-1,4-dioxid;N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide;BRN 0758489;
- Molecular Formula:C12H13N3O4
- Molecular Weight:263.253
- CAS Registry Number:23696-28-8
- EINECS:245-832-7
- Melting Point:209 °C (dec.)
- Water Solubility:soluble in hot water, slightly soluble in cold water
Other Product
- 2206-69-1/1,3,4,5,6,6-hexamethylbicyclo[3.1.0]hex-3-en-2-one
- 4406-35-3/1-[(8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 57856-11-8/N-[2-(ethoxy-methyl-phosphanyl)oxyethyl]-N-propan-2-yl-propan-2-amine
- 32002-25-8/6-Ethoxy-s-triazolo(4,3-b)pyridazin-8-ol
- 71031-51-1/Ruthenium II tris(2,2-bipyridine)
- 874-05-5/1H-Indazol-3-ylamine
- 5785-66-0/CYCLOPROPYL DIPHENYL CARBINOL
- 64192-91-2/methyl 13-methoxy-14-[(19Z)-17-methoxy-17-oxovobasan-3-yl]-19-(2-oxopropyl)ibogamine-18-carboxylate
- 68955-95-3/Disulfide, diphenyl, ar,ar-bis(mono-, di- and tri-C1-3-alkyl) derivs.
- 71435-43-3/3,4-dihydrochrysene
- 21363-18-8/viminol
- 62357-86-2/DESMOPRESSIN ACETATE
- 1576-37-0/N-Benzyl-p-toluenesulfonamide
- 136-36-7/RESORCINOL MONOBENZOATE
- 91254-59-0/Acetic acid, 1-(cyclopropylnitrosamino)ethyl ester
- 68779-22-6/4-amino-3-[(6-amino-6-deoxyhexopyranosyl)oxy]-6-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl 3-amino-3-deoxyhexopyranoside sulfate (salt)
- 284-22-0/7,8,9-Trioxabicyclo[4.2.1]nonane
- 7066-40-2/N-(3-chloro-2-methylphenyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide
- 209669-95-4/Glabrin B
- 23696-28-8/Olaquindox
- 51843-14-2/1,2-dimethyl-1,2-dihydroisoquinoline
- 10524-31-9/4-methyl-4-nitroheptanediamide
- 62322-24-1/Org 369-2
- 20282-58-0/Tricosactide
- 18703-87-2/3-(Diethylamino)-1-(2,4-dimethoxyphenyl)-1-propanone
- 95035-75-9/(3,3-Bithiazolidine)-4,4-dione, 2,2-bis(3-chlorophenyl)-, (R*,S*)-
- 953-35-5/Thiocyanic acid, compound with (4S-trans)-3,4-dimethyl-5-phenylthiazolidin-2-imine (1:1)
- 67674-55-9/N-benzylidene-3-(trimethoxysilyl)propylamine
- 18031-11-3/8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-[4-(acetyloxy)phenyl]-2-phenylpropanoate hydrochloride (1:1)
- 571-72-2/3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one