10,11-Dimethoxystrychnine(357-57-3)
- Name: 10,11-Dimethoxystrychnine
- Synonyms:Brucine(8CI);4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline,strychnidin-10-one deriv.;(-)-Brucine;2,3-Dimethoxystrychnine;l-Brucine;
- Molecular Formula:C23H26 N2 O4
- Molecular Weight:394.47
- CAS Registry Number:357-57-3
- EINECS:206-614-7
- Melting Point:175-178 ºC (dec.)
- Water Solubility:slight
Other Product
- 16264-11-2/1-(CHLOROACETYL)-4-(4-NITROPHENYL)PIPERAZINE
- 17526-94-2/3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
- 73912-21-7/4,8-dicyclohexyl-6-hydroxy-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin
- 75393-01-0/2-({[(4E)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-4H-chromen-4-ylidene]amino}oxy)-N,N-diethylethanamine
- 18539-40-7/8-[(3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran)-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one
- 132418-60-1/4H-Pyrido(4,3:4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(2-furanylsulfonyl)-1-methyl-
- 148073-35-2/(1aR,4E,7S,7aR,10aS,10bR)-5-(hydroxymethyl)-1a-methyl-8-methylidene-9-oxo-1a,2,3,6,7,7a,8,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-7-yl 2-methylprop-2-enoate
- 68201-15-0/silanediolate, oxo-, barium magnesium salt
- 5069-81-8/6-(butylsulfanyl)-5H-purin-2-amine
- 12033-19-1/MOLYBDENUM NITRIDE
- 104789-46-0/Cloturin
- 68937-68-8/Carboxylic acids, C1-5
- 624-47-5/1,2,3-Propanetriol 1-propanoate
- 6329-46-0/dimethyl [hydroxy(phenyl)methyl]phosphonate
- 68308-09-8/Crude oil distillation straight run naphtha stabilization tail gas,hydrocarbon stream
- 4158-91-2/2-oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethyl 4-fluorobenzoate
- 51806-19-0/ethyl 2,4,4,7-tetramethyl-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]oxazine-8-carboxylate
- 6696-82-8/4-({[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile
- 125775-34-0/N-[3-(4-benzylpiperazin-1-yl)propyl]-4-methylbenzamide dihydrochloride
- 357-57-3/10,11-Dimethoxystrychnine
- 6164-71-2/D-Altrose phenylosazone
- 69727-37-3/3-(naphthalen-1-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- 46273-39-6/1-(carboxymethyl)quinolinium
- 74486-15-0/(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E)-non-2-enoate
- 64091-46-9/COCAINE PROPYL ESTER HCL
- 3016-43-1/N-{[(E)-phenyldiazenyl]carbonyl}glycine
- 69103-84-0/(~2~H_3_)silyl
- 92901-05-8/N-(7-bromo-9H-fluoren-2-yl)-N-hydroxyacetamide
- 6712-64-7/5,5'-Bihydantoin
- 33016-78-3/4-amino-N-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzamide