Glaufinine(74133-19-0)
- Name: Glaufinine
- Synonyms:1,2,11-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;
- Molecular Formula:C19H21NO4
- Molecular Weight:327.37400
- CAS Registry Number:74133-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4835-69-2/(2α,17S,19E)-19,20-Didehydro-1-demethyl-17-hydroxyajmalan-16-carboxylic acid methyl ester
- 36531-10-9/Dipotassium titanium trioxide
- 1448-98-2/N-(2-Cyanoacetyl)urea
- 90429-09-7/4-formyl-6-methoxy-3-nitrophenoxyacetic acid
- 92988-09-5/[3-(ethoxycarbonyl)-1H-pyrazol-5-yl]boronic acid
- 4039-99-0/N-methyl-1,3,5-triazin-2-amine
- 77144-01-5/(5E)-5-[(3-iodophenyl)methylidene]-1,3-selenazolidine-2,4-dione
- 5746-27-0/6-hydrazinyl-9-pentofuranosyl-9H-purine
- 171090-85-0/2,6(1H,3H)-Pyridinedione,3-hydroxy-4- methoxy-3-(2-oxopropyl)-,(-)-
- 4885-47-6/S-ethyl diethylphosphinothioate
- 28630-48-0/5B
- 5714-75-0/4-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethoxy]-4-oxo-butanoic acid
- 61901-44-8/AzocarmineG2
- 16158-18-2/2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetohydrazide
- 565-79-7/4-hydroxy-3-methylpentan-2-one
- 505-72-6/3-(Carboxymethylamino)propanoic acid
- 74133-19-0/Glaufinine
- 31848-18-7/2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
- 58877-69-3/2,5-Furandione, polymer with 1-hexene, sodium salt
- 73553-63-6/1-[4-(2-chlorobenzyl)-1,3-thiazol-2-yl]piperazine dihydrochloride
- 85432-38-8/4-O-isopropyl barbitone
- 81106-38-9/2-methyl-N-[(2-methylpropylamino)-phenyl-phosphinothioyl]propan-1-amine
- 73554-90-2/BOC-PHE-SER-ARG-AMC ACETATE SALT
- 5228-77-3/2-(diphenylmethyl)-1H-benzimidazole
- 87174-91-2/(6aS)-3,6a,7,8,9,9a-Hexahydro-9aβ-hydroxy-6aβ-methyl-9β-(1-methylethyl)-4H-naphtho[1,8-cd]-1,2-dioxin-4-one
- 57847-04-8/6-(methylsulfanyl)-2-pentofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione
- 4371-32-8/[1,1-Biphenyl]-2,2,5,5-tetrol(9CI)
- 163438-09-3/(R)-Boc-Nipecotic acid
- 61790-88-3/Fatty acids, tall-oil, triesters with sorbitan, ethoxylated
- 63867-30-1/1-(4-fluorophenyl)-4-{[4-methoxy-4-(4-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate (2:2:1)