N-Methylcalystegine B2(184045-65-6)
- Name: N-Methylcalystegine B2
- Synonyms:N-Methylcalystegine B2;CHEMBL447814;CHEBI:178213;DTXSID201314591;(1R,2S,3R,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
- Molecular Formula:C8H15NO4
- Molecular Weight:189.21
- CAS Registry Number:184045-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 283174-65-2/Isowalsuranolide
- 178035-58-0/(1R,2R)-1-Phenyl-2-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-propyl]-piperidin-4-ylamino}-propan-1-ol
- 256445-50-8/Schleicherastatin 2
- 172616-88-5/25-O-acetylvulgaroside
- 779304-86-8/4-[2-[[(2E)-1-Oxo-3-[1-(1-propylbutyl)-1H-indol-5-yl]-2-hexen-1-yl]amino]phenoxy]butanoic acid
- 217199-08-1/Neoacrimarine J
- 178330-55-7/Epomusenin A
- 190078-51-4/L-Cysteinamide, N-acetyl-O-phosphono-L-tyrosyl-S-methyl-N,N-dipentyl-
- 217199-06-9/Neoacrimarine H
- 267003-05-4/(2beta,3beta,5beta)-2-Hydroxyspirostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-galactopyranoside
- 209903-45-7/(24Z)-3beta-[(6-O-Oleoyl-beta-D-glucopyranosyl)oxy]-5alpha-stigmasta-5,24(28)-diene
- 290347-58-9/(2alpha,3beta,5alpha,25R)-26-(beta-D-Glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl 4-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
- 742081-04-5/2h-Azasilirene
- 855905-85-0/3-Methyl-2,5-hexadiene-1-ol
- 217806-28-5/2-methoxy-N-propylpropanamide
- 175286-62-1/3,3-difluorohexanoic Acid
- 111141-07-2/1,2-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
- 217806-37-6/2-(2,2,2-trifluoroethoxy)propanoic Acid
- 154194-74-8/Methyl 5-amino-1H-1,2,4-triazole-1-carbodithioate
- 184045-65-6/N-Methylcalystegine B2
- 271581-75-0/3-(4-Chlorobutyl)imidazolidine-2,4-dione
- 176107-61-2/6-Chloro-2,3-dihydro-7-methyl-5-methylene-5H-1,4-dithiepin
- 246861-21-2/1-Methyl-2-(6-methyl-benzo[1,3]dioxol-5-yl)-ethylamine
- 244776-05-4/N-Carbomethoxy-L-glutamic acid
- 223420-11-9/1H-Imidazole, 4-((1S,2S)-2-(5,5-dimethyl-1-hexynyl)cyclopropyl)-
- 1060662-18-1/N,N-diethyl-2,3-dihydro-1H-indole-2-carboxamide
- 201017-91-6/alpha-Phenyl-2-(methylthio)oxazole-5-methanol
- 257952-12-8/Butanoic acid, 4-[(2-fluorobenzoyl)amino]-
- 189956-46-5/4-[(1,6-Dihydro-6-oxo-2-pyrimidinyl)amino]benzeneacetonitrile
- 757187-77-2/1-Hydroxy-2-piperidinimine