chitobiose(128174-29-8)
- Name: chitobiose
- Synonyms:
- Molecular Formula:
- Molecular Weight:340.331
- CAS Registry Number:128174-29-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1245632-67-0/[PdCl2(C6H4(PPh2)(CHNCH2COOEt))](BF4)
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- 132389-06-1/C10H9NO3S
- 1416314-62-9/(S)-N-((3-(3-fluoro-4-(5-(5-bromopyridin-2-yl)-1H-pyrazol-1-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) acetamide
- 1178609-37-4/C34H35BO7S
- 1036579-09-5/N-cyclopropylpyrazin-2-amine
- 1160260-54-7/C14H9Cl3O2
- 421573-90-2/1-benzyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 1184301-61-8/C32H29BO2
- 477858-48-3/4-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1LAMBDA6,4-THIAZINANE-1,1-DIONE
- 54486-97-4/5α-iodo-1α,6α-7-oxabicyclo <4,3,0> nonan-8-one
- 109129-65-9/11-methyl-11H-dibenzo[c,f][1,2,5]triazepine
- 102311-27-3/3ξ-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-phenyl-acrylonitrile
- 94915-54-5/[2-(5-benzyloxy-1(2)H-indazol-3-yl)-ethyl]-isopropyl-amine
- 3664-01-5/4-[(R)-2-acetoxy-2-((1R)-2c-hydroxy-3c,5t-dimethyl-cyclohex-r-yl)-ethyl]-piperidine-2,6-dione
- 109454-75-3/β-D-galactopyranosyl-(1->4)-3,6-anhydro-L-galactose diethyl dithioacetal
- 111531-59-0/2-(2-chloro-phenyl)-benzo[h][1,3]dioxolo[4,5-f]quinolin-2-ol
- 128174-29-8/chitobiose
- 21104-68-7/(+/-)-5,6,7,8-tetrachloro-2r,3t-diphenyl-2,3-dihydro-benzo[1,4]dioxin
- 439-02-1/2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl fluoride
- 39598-48-6/O1,O3;O2,O4-((R,S)-diethylLiDene)-O6-(toluene-4-sulfonyl)-D-glucitol
- 41590-64-1/4,5α-epoxy-17-phenethyl-morphin-7-ene-3,6α-diol
- 29514-03-2/O1,O2;O4,O6-((S,R)-dibenzylidene)-O3-methanesulfonyl-α-D-glucopyranose
- 23031-63-2/3β,16β-diacetoxy-28-acetyl-16,28-seco-solanid-22-ene
- 55325-17-2/2,4,5-trichlorophenyl-β-glucopyranoside tetraacetate
- 2814-94-0/ent-18α-(3-hydroxy-4,5-dimethoxy-benzoyloxy)-11,17β-dimethoxy-15β-yohimban-16α-carboxylic acid methyl ester
- 78738-65-5/N-{(R)-2-[2-acetylamino-O1-(1,2-dihydroxy-2-uridin-5'-yloxy-diphosphoryl)-2-deoxy-α-D-glucopyranose-3-yloxy]-propionyl}-L-alanine
- 40698-03-1/endo-8-Thiabicyclo<3.2.1>octan-3-ol
- 148407-29-8/octahydroquinolizin-3-yl-methanol