Benzenemethanaminium, N,N-dibutyl-N-methyl-, bromide(388102-24-7)
- Name: Benzenemethanaminium, N,N-dibutyl-N-methyl-, bromide
- Synonyms:
- Molecular Formula:C16H28N.Br
- Molecular Weight:
- CAS Registry Number:388102-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388095-17-8/Cyclopropanamine, 2-ethyl-1-(phenylmethyl)-, (1R,2S)-rel-
- 388095-18-9/Cyclopropanamine, 2-phenyl-1-(phenylmethyl)-, (1R,2R)-rel-
- 388095-19-0/Cyclopropanamine, 1-nonyl-
- 388095-20-3/(1-CYCLOHEXYLCYCLOPROPYL)AMINE
- 388095-22-5/Cyclopropanamine, 1-[2-(phenylmethoxy)ethyl]-
- 388095-23-6/Cyclopropanamine, 2-ethyl-1-(phenylmethyl)-, (1R,2R)-rel-
- 388095-24-7/Cyclopropanamine, 2-phenyl-1-(phenylmethyl)-, (1R,2S)-rel-
- 388095-25-8/Cyclopropanamine, 2-phenyl-1-propyl-, (1R,2R)-rel-
- 388095-26-9/Cyclopropanamine, 2-phenyl-1-propyl-, (1R,2S)-rel-
- 388098-56-4/L-Glutamic acid, L-arginyl-L-a-aspartyl-L-alanyl-L-lysylglycyl-
- 388099-29-4/Benzenesulfonamide, N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[4-methyl-
- 388102-01-0/Imidazo[1,2-a]pyrimidin-6-amine, 2,3-dihydro-5-methyl-7-(1-piperidinyl)-
- 388102-02-1/Isoxazole, 4,5-dihydro-5,5-dimethyl-3-(phenylmethoxy)-
- 388102-06-5/Imidazo[1,2-a]pyrimidin-6-amine, 2,3-dihydro-5-methyl-7-(1-pyrrolidinyl)-
- 388102-10-1/Quinoline, 4-methyl-2-(phenylmethoxy)-
- 388102-17-8/Benzenemethanaminium, N-methyl-N,N-bis(2-methylpropyl)-, bromide
- 388102-24-7/Benzenemethanaminium, N,N-dibutyl-N-methyl-, bromide
- 388109-22-6/3-amino-2-(3-methoxyphenyl)quinazolin-4(3H)-one
- 388111-04-4/Benzene, 1-bromo-2-iodo-4-(2-methoxyethoxy)-
- 388111-05-5/Silane, [[2-bromo-5-(2-methoxyethoxy)phenyl]ethynyl]trimethyl-
- 388111-06-6/Benzene, 1-bromo-2-ethynyl-4-(2-methoxyethoxy)-
- 388111-07-7/Benzene, 1,1'-(1,2-ethynediyl)bis[2-bromo-5-(2-methoxyethoxy)-
- 388111-08-8/1,1'-Biphenyl, 2,2''-(1,2-ethynediyl)bis[3',4'-bis(hexyloxy)-4-(2-methoxyethoxy)-
- 388111-09-9/1,1'-Biphenyl, 2,2''-(1,2-ethynediyl)bis[3',4'-dimethoxy-
- 388111-10-2/1,1'-Biphenyl, 2,2''-(1,2-ethynediyl)bis[3'-methoxy-
- 388111-11-3/1,1'-Biphenyl, 2,2''-(1,2-ethynediyl)bis[4'-methoxy-
- 388111-26-0/5-Hexen-2-ol, 1-chloro-, (2R)-
- 388095-15-6/Pyridinium, 4-methyl-1-propyl-, tetrafluoroborate(1-)
- 388111-03-3/Benzene, 1-iodo-3-(2-methoxyethoxy)-
- 388110-66-5/2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL