N-methyl-pentakis (O-benzyl)glucamine(167407-98-9)
- Name: N-methyl-pentakis (O-benzyl)glucamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:645.839
- CAS Registry Number:167407-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 124937-79-7/3-(4-Fluorphenyl)-3-(2-methoxyphenyl)propanol
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- 1238976-70-9/2-(4-amidino-phenyl)-5-[(2-methoxycarbonyl-ethyl)-aminocarbonyl]-1-methyl-benzimidazol-3-oxide
- 1236561-93-5/methyl (E) 6-(6-allyl-1,3-dihydro-7-methyl-3-oxo-4-p-toluenesulfonyloxyisobenzofuran-5-yl)-4-methyl-4-hexenoate
- 163067-00-3/1-[4-[2-(ethoxycarbonyl)-1-propyl]phenyl]-3-(3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3H-imidazolidin-2-one
- 128140-80-7/4-(trans-4-Difluoromethylcyclohexyl)-4'-pentylbiphenyl
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- 150452-07-6/2-(4-Ethoxycarbonylpiperidino)-4-(3-chloro-4-methoxybenzyl)amino-6,7,8-trimethoxyquinazoline hydrochloride
- 147725-58-4/oestrone-3-phenylphosphonate
- 167407-98-9/N-methyl-pentakis (O-benzyl)glucamine
- 194164-21-1/N-methyl-pentakis(O-benzyl)glucamine-carbonylethylenediamine
- 1230960-94-7/(o-acetyl-p-N-tetraeicosylamino-phenyl)-O-phospho-(N-methyl)-ethanolamine
- 174884-45-8/5-acetyl-2-(4-pentenyloxy)benzoic acid, 1-(3-bromopropyl) ester
- 910534-89-3/3-(4-t-butyl-phenyl)-N-[3-fluoro-4-(methanesulfonylamino)-benzyl]-2-methyl-propionamide
- 912963-65-6/3-methyl-N'-(2-methylphenyl)-2-phenylpentanohydrazide
- 333961-04-9/C19H17N5O3S
- 28364-75-2/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (Z)-3-chloro-4-(3-fluoro-phenyl)-but-2-enyl ester
- 21093-30-1/2,4-Dimethyl-6-octadecylresorcinoldimethylether
- 52385-57-6/(2-Carboxy-3,4,5,6-tetrafluor-phenyl)-difluoressigsaeure-methylester
- 71363-34-3/Pentyl-phosphoramidic acid (E)-2-chloro-1-(2,4,5-trichloro-phenyl)-vinyl ester ethyl ester
- 96982-96-6/5-ethyl-2-phenoxy-4-propyl-[1,3,2]dioxaphosphorinane-2-oxide
- 175464-35-4/1,4-Bis(hydroxymethyl)-N-(1-phenylethyl)-2,3-cyclopentane dicarboxamide
- 1027567-16-3/(2'E)-2-[4'-(m-Nitrophenoxy)-3'-methyl-2'-butenyl]-3,5,6-trimethyl-1,4-benzoquinone
- 114696-56-9/3,5-Dinitro-benzoic acid (3S,9R,10S,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 56391-10-7/(3,5-Dinitro-phenyl)-(2,3,4-tri-tert-butyl-4-chloro-cyclobut-2-enyl)-methanone
