Acylaminodeoxymannokinase(9027-53-6)
- Name: Acylaminodeoxymannokinase
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:9027-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170006-72-1/FTI-276
- 18634-47-4/2(3H)-Furanone,4-hydroxy-5-methyl-3-[12- (tetrahydro-5-methyl-2-oxo-3-furanyl)- dodecyl]-
- 69462-44-8/1-(cyclohex-3-en-1-ylcarbonyl)-3-methylpiperidine
- 56541-14-1/N-CYCLOPROPYLTHIOUREA
- 92099-77-9/1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-aminium chloride
- 89300-15-2/3-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaen-1-yloxy]propane-1,2-diol
- 64266-18-8/1H-Benzimidazole-1-propanenitrile,2-methyl-(9CI)
- 53461-86-2/bis[(5-ethyl-1,3-dioxan-5-yl)methyl] thioperoxydicarbonate
- 16290-08-7/7-[(β-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone
- 6325-95-7/5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 52019-47-3/DETA 1
- 84852-52-8/Tetrabromoterephthalic acid, compound with guanidine (1:2)
- 9027-53-6/Acylaminodeoxymannokinase
- 2650-40-0/3,3,5,5-TETRAMETHYLCYCLOHEXANOL
- 3576-20-3/2,2,2-trichloro-1,3-dimethyl-1,3,2lambda~5~-diazaphosphetidin-4-one
- 31798-12-6/3-Buten-2-one,4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (-)-
- 30360-85-1/6-(benzylsulfanyl)-1,3,5-triazine-2,4-diamine
- 16359-54-9/3-[(1-methyl-2-phenyl)ethylamino]propiononitrile hydrochloride
- 64047-45-6/4-Dodecyloxyphenyl isothiocyanate
- 69227-02-7/tris(decyl) benzene-1,2,4-tricarboxylate, branched
- 5692-21-7/propan-2-yl 5-[(3-chlorobenzoyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
- 607-60-3/NAPHTHALEN-1-YL-PROPYLAMINE
- 89820-25-7/methyl 4-[(1-phenylethyl)(prop-2-en-1-yl)sulfamoyl]benzoate
- 89957-51-7/Araujiasericifera, ext.
- 68540-47-6/Polyethylene glycol tetradecyl ether sulfate, triethanolamine salt
- 7721-57-5/7-methyl-5,6-diazaspiro[2.4]hept-6-en-4-one
- 80405-17-0/7-Acetylscorpioidine
- 93859-30-4/magnesium isooctanoate
- 162087-13-0/6H-Cycloprop[e]azulen-6-one,1,1a,2,3,4,4a,5,7b-octahydro-5-hydroxy-3,3,5,7b-tetramethyl-, (1aS,4aR,5S,7bR)-
- 1455-92-1/5-(Methylthio)-1-phenyl-1H-1,2,3,4-tetraazole