(2-biphenyl-4-yloxy-ethyl)-dimethyl-tetradecyl-ammonium; bromide(29811-69-6)
- Name: (2-biphenyl-4-yloxy-ethyl)-dimethyl-tetradecyl-ammonium; bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:518.621
- CAS Registry Number:29811-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 160067-92-5/gitogenin 3-O-
- 24321-82-2/6a-methylhexahydro-3H-1,4-methanocyclopenta[c]furan-3-one
- 166986-76-1/S-(3-methylbuta-1,2-dienyl)-3-methylbuta-1,2-diene-1-sulfonothioate
- 177279-95-7/3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide
- 186267-34-5/(S)-2-[(R)-2-((S)-2-tert-Butoxycarbonylamino-4-methyl-pentanoylamino)-propionylamino]-3-methyl-butyric acid
- 187935-46-2/6-Bromo-1,1-dimethoxy-1H-naphthalen-2-one
- 152537-20-7/4-Iodo-3,3-dimethyl-butane-1-sulfonic acid 1-dimethylamino-meth-(E)-ylideneamide
- 313469-68-0/N,N-(methylenebis(4,1-phenylene))dibutyramide
- 2630-20-8/(2,4,5-trichloro-phenoxy)-acetic acid-[2-(2-butoxy-ethoxy)-ethyl ester]
- 63443-32-3/triiodide
- 124562-08-9/(2Z,6E)-octadien-1-ol
- 124617-71-6/4-Ethyl-4H-1,2,4-triazolo<1,5-a>benzimidazole
- 122433-48-1/6-chloro-4H-pyrano<2,3-b>pyridin-4-one
- 118667-65-5/ethyl 1-tert-butoxycarbonyl-α-(1-methanesulfonyloxy-2-propenyl)piperidine-2-acetate
- 128164-60-3/(R)-methyl N-(tert-butoxycarbonyl)-2-amino-3-(dimethylphosphono)propanoate
- 89774-35-6/2-acetoxy-3-chloro-propionimidic acid ethyl ester; hydrochloride
- 108989-45-3/5-hydroxy-2-(methylcarbamimidoylmercapto-methyl)-pyran-4-one; hydrochloride
- 29811-69-6/(2-biphenyl-4-yloxy-ethyl)-dimethyl-tetradecyl-ammonium; bromide
- 74755-34-3/cis-2-phenylcyclopentyl chloride
- 59847-95-9/2-(Benzofuran-4-yloxy)-acetamidine; hydrochloride
- 102814-89-1/5-Methyl-1-(2-methyl-acryloyloxymethyl)-octahydro-quinolizinium; iodide
- 57206-23-2/8-hydroxy-1,3,6-pyrenetrisulfonate anion
- 26369-85-7/(3-Butoxy-phenyl)-carbamic acid 2-piperidin-1-yl-cyclohexyl ester; hydrochloride
- 55924-14-6/Benzyl-methyl-(1R,3R,4S,6S,8R)-tricyclo[4.4.0.03,8]dec-4-yl-amine; compound with (Z)-but-2-enedioic acid
- 52553-83-0/(S)-3-Furan-3-ylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; compound with methanesulfonic acid
- 27349-07-1/[(Z)-3-(6H-Dibenzo[b,f]azocin-5-yl)-propyl]-methyl-amine; compound with (Z)-but-2-enedioic acid
- 38203-86-0/C6H11BrMg
- 128563-99-5/(1R,4R)-8-Methoxy-1,8-dimethyl-bicyclo[2.2.2]oct-5-en-2-one
- 43171-39-7/methylenediphosphonate tris-tributylammonium salt
- 130782-07-9/t-butyl 3α-acetoxy-7α-hydroxy-12α-trifluoroacetoxy-5β-cholan-24-oate