Current position:Home >Product >
4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide
4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide(80784-94-7)
- Name: 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide
- Synonyms:
- Molecular Formula:C27H35Br2N3O
- Molecular Weight:577.3943
- CAS Registry Number:80784-94-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.80784-94-7 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide
Assay:97% Appearance:off-white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 139133-27-0/Nupafant
- 15451-44-2/3-(diphenylmethyl)-4-hydroxynaphthalene-1,2-dione
- 13270-05-8/2,4,6-tris[(4-methylphenyl)sulfanyl]-1,3,5-triazine
- 83764-74-3/Sinkho 1
- 85117-06-2/Goldenrod, Solidago virgaurea, ext.
- 37154-90-8/4-Cyclohexyl-6-phenyl-2,3-morpholinedione
- 58632-48-7/Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
- 3789-74-0/2,6-bis(2-phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
- 68443-64-1/1-[(2-Ethylhexyl)amino]-4-[(1-methylethyl)amino]-9,10-anthracenedione
- 84236-44-2/4-(2-methylbutyl)phenyl (±)-4-octyloxybenzoate
- 6940-21-2/2,5-bis(morpholin-4-ylmethyl)cyclopentanone
- 50648-93-6/MESO-1,2-BIS(4-FLUOROPHENYL)ETHYLENEDIAMINE
- 5361-03-5/4-[6-(2-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole
- 20986-22-5/(2-CARBOXYETHYL)DIMETHYLSULFONIUM BROMIDE
- 5679-13-0/2-benzylidenecyclopentanone
- 178698-98-1/Benzo[b]selenophene
- 69085-38-7/4-[(2,4-dimethylphenyl)amino]naphthalene-1,2-dione
- 22753-24-8/9,10-dihydro-9,10-dioxoanthracene-1,8-disulphonic acid, potassium salt
- 167425-72-1/4H,9H-Furo[2',3':4,5]naphtho[2,1-c]pyran-4,9-dione,1-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-1,2,3,3a,5a,6,10b,10c-octahydro-6-hydroxy-3a,10b-dimethyl-7-(1-methylethyl)-,[1R-(1a,3ab,5ab,6a,10ba,10cb)]- (9CI)
- 80784-94-7/4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide
- 25015-60-5/4,4'-Bipyridinium,1,1'-bis[2-(dimethylamino)-2-oxoethyl]-, iodide (1:2)
- 153759-62-7/butyl(3-hydroxybutyl)tin dilaurate
- 129145-62-6/2-Butenoic acid,2-methyl-,(1R,2S,3R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-3-hydroxy-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]spiro[naphthalene-1(2H),2'-oxiran]-2-ylester, (2E)-
- 112270-43-6/3-methyl-5-(7-{4-[(4S)-4-(1-methylethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenoxy}heptyl)isoxazole
- 72711-76-3/Wofalan Orange RL
- 14465-74-8/PHENYL-PROP-2-YNYL-AMINE
- 5796-94-1/2-phenyl-2-oxoethyl
- 93963-38-3/1-bicyclo[2.2.1]hept-5-en-2-yl-1-methylethyl formate
- 12034-88-7/LEAD NIOBATE
- 60442-41-3/ETHYL 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE