2-Hydroxy-chinolizidin(55821-73-3)
- Name: 2-Hydroxy-chinolizidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:155.24
- CAS Registry Number:55821-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521918-03-6/(R,E)-5-methyl-2-[(triisopropylsilyloxy)methyl]hex-3-enyl carbamic acid tert-butyl ester
- 626605-50-3/3-(2,4-dimethoxy-pyrimidin-5-yl)-4-(1-phenethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-furan-2,5-dione
- 865692-11-1/2-tert-butoxycarbonylamino-3-[4-(5-butyl-4-hydroxy-benzofuran-7-yloxy)-phenyl]-propionic acid methyl ester
- 854143-55-8/3β-(tert-butyldimethylsilyloxy)-15β-(4,5-dihydroxypentyl)androst-5-en-17-one
- 357434-56-1/(R)-3-amino-O-tert-butyldimethylsilyl-3-phenylpropan-1-ol
- 426830-83-3/2-(2,6-difluorophenoxy)ethanol
- 897930-40-4/Acetic acid (6R,7R,8R)-8-benzyloxy-6-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-5-oxa-2-thia-spiro[3.4]oct-7-yl ester
- 301329-72-6/5-(4-methoxy-benzyloxymethyl)-2-phenyl-5-(2-tetradecyl-hexadecyloxymethyl)-[1,3]dioxane
- 861401-24-3/C55H92N6O24
- 497149-10-7/phenyl 2,3,4,6-tetra-O,O,O,S-acetyl-1,6-dithio-α-D-mannopyranoside
- 303796-09-0/N-(2-bromo-4-methylphenyl)-2-thiophenecarboxamide
- 851528-43-3/(R)-methyl 2-((tert-butyldimethylsilyloxy)methyl)butanoate
- 749930-53-8/2-(2-chloro-4-{2-[5-(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)-2-cyclopentyl-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-ethyl}-phenyl)-2-methyl-propionitrile
- 638216-09-8/({4-[((1S)-2-(ethyloxy)-1-{6-[4-(1-methylethyl)phenyl]-2-pyridinyl}ethyl)oxy]-2-methylphenyl}oxy)acetic acid
- 31657-07-5/6'-acetylkanamycin
- 54730-50-6/cis-2-(Hexen-1-yl)-tetrahydropyran
- 22144-63-4/(S)-1-((4R,4'R,5R)-2,2,2',2'-tetramethyl-4,4'-bi(1,3-dioxolan)-5-yl)prop-2-en-1-ol
- 71032-12-7/(E)-2-(6-bromohex-2-en-1-yloxy)tetrahydro-2H-pyran
- 15921-66-1/Tetraacetyl-(3-acetoxy-phenyl)-β-D-glucosid
- 55821-73-3/2-Hydroxy-chinolizidin
- 43003-89-0/[2-(PHENYLSULFANYL)-3-PYRIDINYL]METHANOL
- 5778-48-3/2-methyl-1,3,4,10-tetrahydro-9(2H)-acridinone
- 57734-19-7/4-(3,4-dimethoxy-phenyl)-5-methyl-1,3-dihydro-pyrrol-2-one
- 57309-14-5/3-ethyl-1-oxy-2-phenyl-3H-indol-3-ol
- 36689-19-7/1-amino-3,3-dibenzyl-pyrrolidine-2,5-dione
- 59377-82-1/1-[4-(3-dimethylaminopropoxy)-phenyl]-2-oxo-2,4,5,6,7,7a-hexahydro-indole
- 60613-32-3/4-hydroxy-3-(α-hydroxybenzyl)-1-benzyl-4-phenylpiperidine
- 27022-18-0/6-(1,3-benzodioxol-5-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione
- 26825-38-7/4-methyl-N-(6-methyl-pyridin-2-ylmethylene)-aniline
- 56952-20-6/(4-chlorophenoxy)-[4-(4-oxo-1,2,3,4-tetrahydroquinolino)-phenoxy]-acetic acid ethyl ester
