2-Amino-1,4:3,6-dianhydro-2-deoxy-D-mannitol(81621-62-7)
- Name: 2-Amino-1,4:3,6-dianhydro-2-deoxy-D-mannitol
- Synonyms:2-Amino-1,4:3,6-dianhydro-2-deoxy-D-mannitol;D-Mannitol, 2-amino-1,4:3,6-dianhydro-2-deoxy-
- Molecular Formula:C6H11NO3
- Molecular Weight:145.16
- CAS Registry Number:81621-62-7
- EINECS:
- Melting Point:310.3±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 81563-94-2/4H-1-Benzopyran-4-one, 2-amino-6-bromo-
- 815650-76-1/1-(4-nitrobenzoyl)-1,4-diazepane
- 815650-80-7/1H-1,4-Diazepine-1-carboxamide, N-(4-chlorophenyl)hexahydro-
- 815651-24-2/N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide
- 815657-94-4/2-phenylethyl 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate
- 81568-47-0/Benzeneacetic acid, 2,4-dichloro-α-fluoro-
- 81569-22-4/1,2,3,4-Tetrahydro-1,3-methanonaphthalen-4-amine
- 81574-03-0/1H-Pyrazol-3-amine, N-butyl-1-methyl-
- 81574-05-2/N-benzyl-1-methyl-1H-pyrazol-3-amine
- 81574-21-2/1,2,4-Oxadiazol-5-amine, N,3-dimethyl-
- 81574-47-2/4-(2-Chlorophenoxy)aniline hydrochloride
- 81584-89-6/1,2-Benzenediamine, hydriodide (1:2)
- 81586-76-7/1-Methylpiperazine-d4 Dihydrochloride
- 81589-38-0/2-Butenenitrile, 3-(3-pyridinyl)-, (E)- (9CI)
- 81593-03-5/Benzenesulfonyl chloride, 3-(acetylamino)-4-hydroxy-
- 815-97-4/diethyl 2,3-difluoromaleate
- 81603-30-7/3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one
- 81603-52-3/N-(1-hydroxy-2-methylpropan-2-yl)pyridine-4-carboxamide
- 81605-97-2/Trifluoperazine dihydrochloride salt
- 81621-62-7/2-Amino-1,4:3,6-dianhydro-2-deoxy-D-mannitol
- 81621-64-9/(3R,3aR,6R,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-ol hydrochloride
- 81630-84-4/2-(5-propoxy-1H-indol-3-yl)acetonitrile
- 81638-38-2/L-Valine, N-(2-carboxyethenyl)-3-sulfino-
- 816418-59-4/Sulfoximine, S-(2-methoxyphenyl)-S-methyl-
- 816429-22-8/1H-Indole-5-carbonitrile, 3-(4-chlorobutyl)-1-methyl-
- 816437-80-6/1,3-dioxoisoindolin-2-yl 2-diazoacetate
- 816439-90-4/1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea
- 816441-26-6/2-[1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol
- 816442-95-2/3-(N'-[2-(2-Bromo-4-tert-butyl-phenoxy)-acetyl]-hydrazinocarbonyl)-propionic acid
- 816444-86-7/Chloroiodomethane-13C