N-methyl-N-(4-bromobutyl)amine hydrobromide(365432-20-8)
- Name: N-methyl-N-(4-bromobutyl)amine hydrobromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.973
- CAS Registry Number:365432-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658062-44-3/[(η3-CH2-CH-CH2)Pd((4-CF3C6H4)3P)2]Cl
- 180484-73-5/[C6H5CH2SOC6H4PdOOCCH3]2
- 186554-16-5/PtCl(P(CH3)2C6H5)(P(C6H5)2NHP(O)(C6H5)2)(1+)*BF4(1-) = [PtCl(P(CH3)2C6H5)(P(C6H5)2NHP(O)(C6H5)2)]BF4
- 649552-91-0/copper(III) β-octafluoro-meso-tris(p-trifluoromethylphenyl)corrole
- 186464-28-8/(pentamethylcyclopentadienyl)Re(CO)2(η(1)-COPh)Cl
- 172217-80-0/[Mo(CO)2(P(CH3)3)(C5(CH3)5)(Si(OH)2C6H5)]
- 924884-97-9/diethyl 2-tert-butyl(dimethyl)silyloxymethyl-2-[2-(4-hydroxybutyryl)hydrazino]carbonyloxymethylmalonate
- 901120-06-7/(1aS,2S,3S,3aS,4S)-2-(2'-tert-butyldiphenylsiloxymethyl-1'-hydroxy)-4-tert-butoxy-3-hydroxymethyl-pyrrolidino[1,2-b]isoxazolidine
- 131060-75-8/11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-cetanfluoro-2-iodo-1-undecanol
- 895164-29-1/α-(4-[2.2]paracyclophanyl)-N-methylnitrone
- 365432-20-8/N-methyl-N-(4-bromobutyl)amine hydrobromide
- 921763-60-2/(1S,2R,3R)-1-{(2S,5S)-5-[(E)-4-((4R,5R)-2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)-but-3-enyl]-tetrahydro-furan-2-yl}-3-methyl-1-triethylsilanyloxy-hex-5-yn-2-ol
- 811830-46-3/Methanesulfonic acid (R)-4-methyl-1-[5-(tetrahydro-pyran-2-yloxy)-pentyl]-octadecyl ester
- 849833-55-2/(1Z)-N'-hydroxypropanimidamide
- 896132-09-5/(+/-)-N-tert-butoxycarbonyl-α-1-naphthylglycine methyl ester
- 906552-50-9/C46H50N4O10P2S4
- 851473-77-3/4-(2-{2-[2-(2-amino-3-hydroxy-propionylamino)-3-hydroxy-propionylamino]-3-hydroxy-propionylamino}-3-hydroxy-propionylamino)-4-[2-(5-dimethylamino-naphthalene-1-sulfonylamino)-ethylcarbamoyl]-butyric acid
- 478908-65-5/C42H40N4O3S
- 934220-03-8/(S)-4-benzyl-3-{(S)-2-[(2R,3R)-3-(3,4-dimethoxyphenyl)-3-(triisopropylsilyloxy)-2-(trityloxymethyl)prop-1-yl]-4-pentenoyl}-2-oxazolidinone
- 913237-89-5/1-[2-(2,4-dichloro-phenyl)-2-oxo-ethyl]-1H-[1,2,4]triazole-3-carboxylic acid
- 571176-82-4/(2S,4R)-4-(Acetylthio)-2-[[(aMinosulfonyl)[(1,1-diMethylethoxy)carbonyl]aMino]Methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester
- 884846-35-9/2-{5-[acetyl-(5-hydroxy-pentyl)-amino]-pent-1-ynyl}-benzoic acid methyl ester
- 189695-56-5/Pd(CO)(C10H8N)(SP(CH3)2(C6H5))(1+)*ClO4(1-) = [Pd(CO)(C10H8N)(SP(CH3)2(C6H5))]ClO4
- 649762-99-2/trans-RuCl2(PPh3)2(2-acetylpyridine)
- 654641-70-0/(1-bis(4-methoxyphenyl)phosphino-1'-diphenylphosphinoferrocene)(p-trifluoromethylphenyl)(methyl(p-tolyl)amide)palladium(II)
- 658692-82-1/[Re(OP(Ph)2CH2P(Ph)2)Cl3(2-(2-pyridyl)benzthiazole)][NO3]
- 656830-05-6/[Ni((C3H7CH2OC6H4NNC6H3(CHN)O)2CH2CH2CH2)]
- 681294-37-1/cis-[PdCl(2,4,6-tris(trifluoromethyl)phenyl)(4-picoline)2]
- 916993-95-8/2-amino-N-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)hexyl]benzamide
- 947380-99-6/5,6,7,8-tetrafluoro-3-(1-(methylamino)ethylidene)-3,4-dihydro-2H-benzopyrane-2,4-dione