Troquidazole(108001-60-1)
- Name: Troquidazole
- Synonyms:EGIS 4136;Troquidazole
- Molecular Formula:C14H15 N5 O3
- Molecular Weight:301.3
- CAS Registry Number:108001-60-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.108001-60-1 Troquidazole
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 434-02-6/(11beta)-21-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione
- 356-26-3/HEPTAFLUOROBUTYRALDEHYDE ETHYL HEMIACETAL
- 133763-00-5/Ro 42-6962
- 79435-34-0/(3aR,4R,6Z,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-10-methyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid
- 19037-59-3/sodium 3-sulfonatooxyprop-1-ene
- 38993-99-6/Suaveoline (Rauwolfia)
- 119321-67-4/N-({4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}carbamothioyl)benzamide
- 9024-07-1/E.C. 5.1.1.2
- 165526-47-6/Siloxanes and Silicones, di-Me, Me octyl, Me 2-phenylpropyl
- 7235-56-5/2-{2-(hydroxymethyl)-3-[4-(1-methylethyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]-3-oxopropyl}-1H-isoindole-1,3(2H)-dione
- 95602-93-0/(S)-2-Methyl-2-oxiranecarboxylic acid (3aR,3aβ,9S,6aβ,9aβ,9bα)-9-(chloromethyl)dodecahydro-8α,9β-dihydroxy-3,6-bismethylene-2-oxoazuleno[4,5-b]furan-4β-yl ester
- 53950-28-0/N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-(methylamino)phenyl]acetamide
- 30771-83-6/Ethanimidamide,2-chloro-N-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)ethyl]-, hydrochloride (1:1)
- 104416-71-9/3H-Pyrazol-3-one,1,2-dihydro-1-(4-hydroxyphenyl)-5-methyl-2-[3-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]propyl]-
- 5959-86-4/(S)-1-METHYLNICOTINIUM IODIDE
- 83407-42-5/N6,7-Dimethylquinoline-5,6-diamine
- 68298-30-6/calcium tetrakis(9,10-dibromooctadecyl) bis(phosphate)
- 108001-60-1/Troquidazole
- 63340-00-1/(1-tert-butylcyclopropyl)benzene
- 58749-53-4/S-ethyl (2-phenylethyl)carbamothioate
- 24749-14-2/4-[(E)-(2-methylphenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide
- 22629-10-3/[(Bicyclo[2.2.1]hept-2-en-5-yl)methylene]malononitrile
- 87338-96-3/Benzoic acid,3,4,5-trihydroxy-,esters,(2R,3R)- 2-[3,4-dihydroxy-5-(sulfooxy)phenyl]-3,4- dihydro-5,7-dihydroxy-4-oxo-2H-1- benzopyran-3-yl ester,monopotassium salt
- 6300-18-1/1-Naphthalenesulfonic acid, 4-amino-3-(2-(4-nitrophenyl)diazenyl)-, sodium salt (1:1)
- 138531-51-8/(±)-5,6-Diisobutyryloxy-2-(methylamino)-1,2,3,4-tetrahydronaphthalene hydrochloride
- 50694-81-0/3,5-Dichloro-2,4-toluenediamine
- 5962-17-4/1-[(aminocarbonyl)amino]octahydro-
- 632-58-6/Tetrachlorophthalic acid
- 364622-82-2/Doripenem hydrate
- 20096-82-6/4-[(3-chloro-4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}phenyl)carbamoyl]benzenesulfonyl fluoride sulfate (1:1)