1,2,4,5-tetrakis(dimethylamino)benzene dihydrobromide(108794-72-5)
- Name: 1,2,4,5-tetrakis(dimethylamino)benzene dihydrobromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:412.211
- CAS Registry Number:108794-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476469-51-9/(2S,3R,4S)-3-[(2S,4S,5R,6S)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-6-methyl-tetrahydro-pyran-2-yloxy]-4-(tert-butyl-dimethyl-silanyloxy)-2-methyl-3,4-dihydro-2H-pyran
- 489426-56-4/C38H38N2O5
- 546113-71-7/C45H42N5O12P
- 511255-41-7/(R)-1-(4-chlorophenoxy)-3-methylaminopropan-2-ol
- 500548-54-9/tert-butyl (2S)-5-bromo-2-(methoxyacetyl)indoline-1-carboxylate
- 478490-06-1/[2-((1S,2R,5S,6S)-2-Hydroxy-6-methoxymethoxy-bicyclo[3.2.1]oct-3-en-2-yl)-ethyl]-carbamic acid methyl ester
- 512204-04-5/tert-butyl [(1R,2S,6R)-3-butyl-6-(tert-butyldimethylsilyloxy)-2-hydroxycyclohept-3-enyl]carbamate
- 503442-64-6/(S)-1-[(E)-(3-Phenyl-acryloyl)]-pyrrolidine-2-carboxylic acid allylamide
- 405275-31-2/(5-bromo-1-ethyl-2,3-dihydro-1H-indol-7-yl)-(4-fluoro-phenyl)-methanone
- 607715-18-4/2-[2-(benzyloxyamino-methyl)-3-phenyl-propionylamino]-3,3,N,N-tetramethyl-butyramide
- 515811-35-5/4-diethylamino-4,5-dihydro-3H-dinaphtho[2,1-c;1',2'-e]phosphepine
- 546102-48-1/2-(6-bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-maleinimide
- 496065-58-8/methyl 2-acetamido-3-O-(3,6-dideoxy-4-O-methyl-β-D-arabino-hexopyranosyl)-4,6-O-benzylidene-2-deoxy-β-D-galactopyranoside
- 592529-11-8/2-(4-benzyloxy-3-methoxy-phenyl)-1-{2-[2-(4-methylsulfanyl-phenyl)-2-oxo-ethyl]-pyrrolidin-1-yl}-ethanone
- 609367-63-7/1-((S)-2-{(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoylamino}-3,3-dimethyl-butyryl)-piperidine-4-carboxylic acid ethyl ester
- 81113-46-4/C29H22O2S2
- 79923-67-4/3,4'-dinitro-1,2-diphenylimidazo<1,2-a>benzimidazole
- 87127-84-2/3-(4-Chloro-benzenesulfonyl)-6-methyl-2-(4-nitro-phenyl)-chromen-4-one
- 87489-70-1/1-[4-((S)-9-Benzenesulfonyl-2-methyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl)-pyridin-3-yl]-ethanone
- 108794-72-5/1,2,4,5-tetrakis(dimethylamino)benzene dihydrobromide
- 104211-09-8/(2R,3R)-2,N1,N4-Tris-benzyloxy-3-hydroxy-succinamide
- 87295-08-7/Ethyl 2-cyano-3-hydroxy-4-phenylhydrazono-5-(1-phenyltetrazol-5-yl)-2-butenoate
- 97517-36-7/3-Benzenesulfonyl-7-oxo-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzhydryl ester
- 95826-14-5/(2-{(R)-4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-(tetrahydro-pyran-2-yloxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,2-difluoro-pentyl}-oxiranyl)-methanol
- 125769-75-7/4-Methyl-N-((Z)-3-phenylsulfanyl-3-tributylstannanyl-acryloyl)-benzenesulfonamide
- 76442-85-8/N-(4-Chloro-phenyl)-2-cyano-2-[1-phenyl-meth-(E)-ylidene-hydrazinocarbonyl]-2-p-tolylazo-acetamide
- 82137-53-9/5-Benzyloxymethyl-3-((3aR,4R,6R,6aR)-6-hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-3,5-dihydro-imidazo[4,5-d]pyridazin-4-one
- 86998-47-2/2-{(2R,3S)-2-(Benzothiazol-2-yldisulfanyl)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-oxo-azetidin-1-yl}-3-methyl-but-2-enoic acid methyl ester
- 77413-30-0/C11H3F12N3O2
- 107668-58-6/(E)-2-[(2S,3S)-2-Chloro-3-((R)-1-hydroxy-ethyl)-4-oxo-azetidin-1-yl]-3-methanesulfonyloxy-but-2-enoic acid 4-nitro-benzyl ester