4-Methylumbelliferyl 4-Deoxy--D-chitobioseDiscontinued(618446-98-3)
- Name: 4-Methylumbelliferyl 4-Deoxy--D-chitobioseDiscontinued
- Synonyms:
- Molecular Formula:
- Molecular Weight:566.562
- CAS Registry Number:618446-98-3
- EINECS:
- Melting Point:264°C dec.
- Water Solubility:
Other Product
- 112228-03-2/2R,4S,5S-6-Cyclohexyl-5-amino-4-hydroxy-2-(p-methoxybenzyl)-N-methylhexanamide Hydrochloride
- 82016-48-6/N-[3-(cyanomethyl)-1H-indol-5-yl]urea
- 950643-16-0/N-(6-trimethylstannanyl-pyrimidin-4-yl)-acetamide
- 147558-33-6/C7H15FN2
- 175291-89-1/N,N'-diethylethane-1,2-diaminenickel(II) sulfate
- 933781-46-5/5-Chloromethyl-2-cyclopentyl-4-methoxymethyl-oxazole
- 1062164-35-5/1-[2-(methylamino)ethyl]-3-(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylcarbonyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)urea
- 442127-48-2/N-(3-bromo-6-chloro-2-pyridinyl)-2,2-dimethylpropanamide
- 500114-04-5/C22H26BrN3O2S
- 1154740-78-9/C10H6ClNO
- 708281-16-7/6-[5-(4-chlorophenyl)-2-furyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1192317-40-0/C30H25F3N2O7S
- 1186525-91-6/5-(S)-5-(tert-butyl-dimethyl-silanyloxy)-2-chloro-4-cyclopentyl-7,7-dimethyl-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
- 1228937-57-2/(3α,5β,7α,12α)-3,7,12-trihydroxy-N-[(1E)-5-methoxy-1H-indole-3-ylmethylene]cholan-24-ohydrazide
- 1089212-43-0/3-(chlorodifluoromethyl)-1H-pyrazole
- 618446-98-3/4-Methylumbelliferyl 4-Deoxy--D-chitobioseDiscontinued
- 691392-86-6/2-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
- 1351569-20-4/[(5Z)-5-({1-[4-Fluoro-2-(trifluoromethyl)benzyl]-1H-indol-5-yl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
- 1381791-56-5/4-(2-(6-(4-chloro-3-(trifluoromethyl)phenoxy)-5-fluoropyridin-3-yl)ethoxy)-5-fluoro-1-((1-methyl-1H-pyrazol-4-yl)methyl)pyrimidin-2(1H)-one
- 1417653-44-1/2-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)-N-(4-methoxyphenyl)acetamide
- 1443054-86-1/[6-(1,3-dioxo-1,3-dihydroisoindol-2-yloxy)hexyl]carbamic acid tert-butyl ester
- 1177355-18-8/1-(pyrrolidin-2-ylmethyl)-1H-imidazole
- 1527497-73-9/methyl 4-([1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-ylamino)-furazan-3-carboxylate
- 905983-78-0/Pd(N,N'-bis(di-tert-butylphosphino)-1,3-benzenediamine(-1H))Cl
- 1069070-70-7/4-hydroxymethylpyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid dimethyl ester
- 1072100-85-6/N-(5-{[(2S,5R)-2,5-dimethyl-4-(tetrahydrofuran-3-ylmethyl)piperazin-1-yl]carbonyl}-6,6-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)pyridine-2-carboxamide
- 1072802-05-1/1-(1H-benzo[d]imidazol-5-yl)-3-((S)-1-phenylpropyl)thiourea
- 1079398-67-6/5S-(1S-azido-2-hydroxyethyl)-3R-methoxydihydro furan-2-one
- 1079402-15-5/ethyl 3-methyl-2-{[2-(trimethylsilyl)ethoxy]methyl}-2H-pyrazole-4-carboxylate
- 1141487-90-2/2,2-dimethyl-3-(5'-nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-propionic acid
