O-Methyl-di-N-acetyl beta-chitobioside(21217-11-8)
- Name: O-Methyl-di-N-acetyl beta-chitobioside
- Synonyms:O-Methyl-di-N-acetyl beta-chitobioside
- Molecular Formula:C17H30N2O11
- Molecular Weight:0
- CAS Registry Number:21217-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1449-08-7/9,19-Cyclolanostan-3-one,24-methylene-
- 5171-37-9/UNCARINE E
- 132633-86-4/2,4-dibromoestra-1,3,5(10),6-tetraene-3,17-diol diacetate
- 17010-68-3/N,N-diethyl-2-{[hydroxy(diphenyl)acetyl](methyl)amino}-N-methylethanaminium
- 104364-91-2/Santolink XI 100
- 10088-22-9/(17E)-3β-(Dimethylamino)-4α,14-dimethyl-9,19-cyclo-5α-pregn-17(20)-en-16-one
- 39795-76-1/N-(2-cyanoethyl)-3-oxobutyramide
- 103470-59-3/5-Chloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid methyl ester
- 41182-83-6/(2E)-pent-2-en-5-yl
- 5208-59-3/β-bourbonene
- 54743-21-4/2-(3,3-diphenylpiperidin-1-yl)-N,N-dimethylethanamine
- 153117-09-0/N-NITROSO-N-(2-BENZYL-3-HYDROXYPROPYL)BUTYLAMINE
- 10499-09-9/4-[7-(acetyloxy)-2-ethyl-2H-chromen-3-yl]phenyl acetate
- 25059-74-9/Sulfonium,(2-chloroethyl)dimethyl-, chloride (1:1)
- 108233-95-0/(12Z)-1,6-dimethyl-3-(2-methylpropyl)-12-(phenylmethylidene)-1,4,7,10-tetraazacyclododecane-2,5,8,11-tetrone
- 73166-61-7/4-phenoxyaniline hydrochloride
- 96404-52-3/773U82
- 15227-71-1/copper(2+) acetate pyridine (1:2:1)
- 27135-90-6/3a,4,5,6,7,7a-hexahydromethoxy-4,7-methano-1H-indene
- 21217-11-8/O-Methyl-di-N-acetyl beta-chitobioside
- 20026-51-1/2-propen-1-one, 1-(4-methylphenyl)-3-(2-thienyl)-
- 118291-90-0/2-chloro-4-nitrophenylmaltotrioside
- 60398-24-5/2-pyrazinoylguanidine
- 5731-77-1/4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)amino]-N-(4-methoxyphenyl)-3-nitrobenzamide
- 81015-67-0/2-hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide
- 5461-32-5/2-Nitrophenylpyruvic acid
- 97752-21-1/[2,2-bis[(3-methyl-2-butenyl)oxy]ethyl]benzene
- 8065-81-4/CETOLETH-6
- 14392-34-8/Samarium149
- 72542-55-3/(1-methylsulfanylethylideneamino) N-[(5,5-dimethyl-2-sulfanylidene-1,3 -dioxa-2$l^{5}-phosphacyclohex-2-yl)-propan-2-yl-amino]sulfanyl-N-meth yl-carbamate