marrubiin(13256-49-0)
- Name: marrubiin
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.44
- CAS Registry Number:13256-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54621-42-0/9ss-D-Arabinofuranosylhypoxanthin-3'-phosphat
- 51625-98-0/7-methoxy-4-oxo-3-(2-phenyl-thiazol-4-yl)-4H-chromene-2-carboxylic acid ethyl ester
- 65845-94-5/2-(4-chloro-phenyl)-5,7-di-piperidin-1-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- 40576-59-8/1-methoxy-6-nitro-2',6'-diphenyl-1H-spiro[indole-2,4'-pyran]-3-one
- 35407-04-6/3-(4-nitro-3-piperidin-1-yl-benzhydrylideneamino)-oxazolidin-2-one
- 73044-26-5/4-nitro-5-pentafluorophenyl-3-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)-4,5-dihydro-isoxazole
- 13895-30-2/4-benzylidene-2-isopropyl-4H-oxazol-5-one
- 5317-16-8/3-tert-butyl 4-methyl (4R)-2,2-dimethylthiazolidine-3,4-dicarboxylate
- 5614-51-7/1-purin-9-yl-ξ-D-1-deoxy-ribofuranose
- 24477-22-3/3-methyl-isoxazole-5-carboxylic acid 4-[(norbornan-2-ylmethyl-carbamoyl)-sulfamoyl]-phenethylamide
- 59957-61-8/2,5-dihydro-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4H-pyrazolo<3,4-d>pyrimidin-4-one
- 332396-28-8/4,5-dihydrothieno[2,3-d]-1,3-dithiol-2-one
- 121570-86-3/1,2,3,4,6-penta-O-benzoyl-β-D-galactopyranose
- 63223-88-1/propyl α-D-glucopyranoside
- 286428-30-6/(2R,5S)-5-(1-acetoxy-1-methylethyl)-2-ethenyl-2-methyl-perhydrofuran
- 84363-00-8/trans-4-Methoxyphenyl-5-methyl-1,3-dioxan
- 39648-28-7/Biphenyl-4-carboxylic acid (4R,5R)-4-hydroxymethyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester
- 15827-36-8/2,2,4,4-Tetramethyl-1,3-cyclobutanedione bis-<1,2-ethanediyl acetal>
- 13577-87-2/C20H30O3
- 13256-49-0/marrubiin
- 55516-32-0/Dihydrokromycin
- 106752-76-5/C21H24N2O7
- 109716-94-1/methyl (2S)-2-<
amino>ethyl>phosphinyl>oxy>-4-methylpentanoate - 80165-16-8/Z-Leu-Met-Leu-NH2
- 100033-23-6/C18H16N7O2(1-)*Na(1+)
- 123765-17-3/2,3,5-tri-O-benzoyl-6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-galactofuranose
- 144300-15-2/17α-digitoxigenin β-Gentiobiosyl-(1*4)-α-L-thevetoside
- 72242-48-9/cis,trans-2-methyl-1,3-cyclohexanediol
- 62232-10-4/(3S*,4aR*,8aR*)-3-methyloctahydroisochromen-1-one
- 120155-46-6/ethyl (Z)-3-chloro-2-(thiazol-4-yl)propanoate
