2-(4-diethylamino-styryl)-3-methyl-4,5-diphenyl-thiazolium; iodide(117042-72-5)
- Name: 2-(4-diethylamino-styryl)-3-methyl-4,5-diphenyl-thiazolium; iodide
- Synonyms:
- Molecular Formula:
- Molecular Weight:552.522
- CAS Registry Number:117042-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102375-62-2/2-decyl-4,5-dimethoxy-phenethylamine
- 87385-72-6/3-acetoxy-1-phenoxy-1-phenyl-acetone
- 102015-22-5/N-(4-methoxy-benzenesulfonyl)-N'-(3-methoxy-propyl)-urea
- 102462-19-1/N-(2-diethylamino-ethyl)-N-methyl-N',N'-diphenyl-urea
- 388-87-4/2-chloro-3-(3-fluoro-4-methoxy-anilino)-[1,4]naphthoquinone
- 109804-57-1/N-(5-nitro-[1]naphthyl)-N'-p-tolyl-thiourea
- 99514-30-4/(6-chloro-3-methyl-2,4-dinitro-phenyl)-phenyl ether
- 112658-46-5/methoxy-[1,4]benzoquinon-4-(4-acetoxy-3,5-dichloro-phenylimine)
- 102707-25-5/α-(2-ethyl-butyrylamino)-cinnamic acid-(2-diethylamino-ethyl ester)
- 25538-84-5/(4-Nitro-benzol)-(1 azo 5)-(4-oxy-3-methoxy-1-propenyl-benzol)
- 113186-26-8/(3-anilino-oct-2-enylidene)-malonic acid monoethyl ester
- 118923-21-0/1,2-bis-[2-(2-hydroxy-3-methyl-benzylidenamino)-ethylsulfanyl]-ethane
- 58062-66-1/7-nitro-1-p-toluidino-anthraquinone
- 103044-13-9/N,N'-diethyl-N,N'-dimethyl-4,4'-octanediyldioxy-di-aniline
- 31130-77-5/anilino-guanidine; hydrobromide
- 57256-37-8/1-benzyl-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-7-ol; hydrochloride
- 109287-49-2/1-(3,4-dichloro-benzyl)-4-methyl-pyridinium; bromide
- 17282-39-2/1-(1-benzyl-2-oxo-2-phenyl-ethyl)-pyridinium; bromide
- 113222-71-2/4-[2-(2-methoxycarbonyl-5-nitro-phenoxy)-ethyl]-4-methyl-morpholinium; iodide
- 117042-72-5/2-(4-diethylamino-styryl)-3-methyl-4,5-diphenyl-thiazolium; iodide
- 114004-45-4/2-[(butyl-tropoyl-amino)-methyl]-1-methyl-pyridinium; iodide
- 117884-48-7/1-ethyl-4-[4-chloro-α-(2-triethylammonio-ethoxy)-benzhydryl]-pyridinium; diiodide
- 67699-74-5/C10H15MgN
- 53272-71-2/C15H16F3(1+)
- 17268-41-6/Nα-Acetyl-3-methoxy-DL-kynurenin
- 88616-38-0/N-(4,5-Dichlor-2-nitro-phenyl)-DL-leucin
- 54838-05-0/(2RS,3SR)-2,3-Bis(p-methoxy-phenyl)-pentylamin-<3-D>
- 112117-05-2/2-((1R,2S)-2-Methoxy-1,2-diphenyl-ethyl)-isoindole-1,3-dione
- 69512-45-4/C19H14N2O
- 18003-50-4/N-Dichloracetyl-N-benzyl-DL-valin-cyclohexylamid
