2-Hexadecyloxy-5-methanesulfonyl-phenylamine(16383-15-6)
- Name: 2-Hexadecyloxy-5-methanesulfonyl-phenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:411.649
- CAS Registry Number:16383-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33372-01-9/4A,9a-diethoxy-dodecahydro-dibenzo[1,4]dioxin
- 66738-40-7/2-phenethyl-2-aza-bicyclo[2.2.2]octan-5-one
- 857588-61-5/1,10-dibromo-[2]anthrol
- 1259901-76-2/C42H28N6
- 1221923-81-4/C18H16N6OS
- 37803-14-8/6,7-Diphenyl-8-p-tolyl-5,8-dihydro-dibenzo[4,5;6,7]cyclohepta[1,2-b]pyrrol-8-ol
- 55757-44-3/C14H22F4O
- 25850-82-2/2,2,3-Trichloro-N-(3-nitro-phenyl)-butyramide
- 856008-33-8/C13H14N6O2S
- 1146971-72-3/[F-18]-{(R)-2-[4-(2-fluoroethoxy)phenyl]-1-methylethyl}-methyl-prop-2-ynylamine
- 935685-56-6/C20H14N4S
- 35581-46-5/methyl-(3-trichloromethyl-[1,2,4]oxadiazol-5-yl)-carbamic acid phenyl ester
- 50878-35-8/N-[1-(3-Methyl-1-phenyl-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclododecapyrazol-13-yl)-eth-(Z)-ylidene]-N'-phenyl-hydrazine
- 36635-92-4/Cinobufagin-3,5-dinitrobenzoat
- 16383-15-6/2-Hexadecyloxy-5-methanesulfonyl-phenylamine
- 17294-81-4/2,3-Bis-(4-methoxy-phenyl)-3-hydroxy-buten-1
- 61638-70-8/2,2-Dimethyl-4-(p-methoxyphenyl)-3-(N-methyl-p-toluolsulfonamido)butyrylchlorid
- 521091-27-0/C18H21N5O2
- 148396-23-0/(3S,5S)-5-[(4'-cyano-4-biphenylyl)oxymethyl]-3-[(methoxycarbonyl)methyl]-3-methyl-2-pyrrolidinone
- 1333075-79-8/C10H12F3N2O7S(1-)*C18H15S(1+)
- 117891-97-1/1-heptyl-1H-tetrazol-5-ylamine
- 54434-26-3/N-butyl-N-methylcyanamide
- 1334785-14-6/tert-butyl 2-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
- 49615-82-9/{[4-(4-chloro-phenyl)-furazan-3-ylamino]-methylene}-malonic acid diethyl ester
- 34880-97-2/(4-{[(E)-3,4-Dichloro-phenylimino]-methyl}-phenyl)-phenyl-methanone
- 56462-03-4/1-(2',6'-dichlorophenyl)-3-amidinourea
- 1403384-08-6/C32H50N2O4S
- 1228794-35-1/C8H11N3O
- 13900-90-8/Thiophosphorsaeure-di-p-tolylester-methoxycarbonylamid
- 41939-84-8/8-benzyl-7-(3-isothiocyanato-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione