Azabon(1150-20-5)
- Name: Azabon
- Synonyms:3-Azabicyclo[3.2.2]nonane,3-[(4-aminophenyl)sulfonyl]- (9CI); 3-Azabicyclo[3.2.2]nonane, 3-sulfanilyl-(7CI,8CI); 3-Sulfanilyl-3-azabicyclo[3.2.2]nonane; Azabon
- Molecular Formula:C14H20 N2 O2 S
- Molecular Weight:280.391
- CAS Registry Number:1150-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28716-60-1/Emetan-2'-ethanol, a-[[(1,1-dimethylethyl)thio]methyl]-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
- 96405-62-8/goniotriol
- 60209-41-8/6-methylaminopurine arabinoside
- 131123-73-4/Aspafilioside B
- 83846-94-0/4-propylphenyl 4-heptylbenzoate
- 21356-07-0/(16alpha)-16,17,21-trihydroxypregn-4-ene-3,20-dione
- 61372-57-4/[(5-methoxypentyl)oxy]benzene
- 4171-11-3/5,5-Diphenyloxazolidine-2,4-dione
- 13292-44-9/(8E,24E)-8-({[4-(dimethylamino)piperidin-1-yl]amino}methylidene)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 104575-27-1/2-(1,2-dimethyl-5-nitro-1H-imidazol-4-yl)ethanol
- 5892-09-1/(Benzoyloxy)oxobismuthine
- 16586-43-9/3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile
- 118344-72-2/ethylbenzoprim
- 52990-18-8/4-(benzoylamino)-1-benzylpiperidinium chloride
- 5406-12-2/3-(4-METHYLPHENYL)PROPIONALDEHYDE
- 80154-70-7/2-(4-chlorophenyl)-1-thiophen-2-ylethanamine hydrochloride
- 69734-92-5/13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indole-14-carboxylicacid,1-(acetyloxy)-4-ethylidene-2,3,4,5,7,8-hexahydro-14-(hydroxymethyl)-13-methyl-,methyl ester, [1S-(1a,3b,4E,8ab,13aS*,14S*)]- (9CI)
- 154753-62-5/2-(4-fluorophenyl)-5-((methoxycarbonyl)amino)pyrimidin-4-one-3-ethanoylvaline-trifluoromethylketone
- 1327-17-9/Indocarbon CLB
- 1150-20-5/Azabon
- 1339-72-6/DOMINE
- 1119-54-6/Ethanesulfinic acid,2-[(aminoiminomethyl)amino]-
- 1055-86-3/6-(4,4,6-trimethyl-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)-1,3-benzothiazol-2-yl morpholine-4-carbodithioate
- 89980-93-8/4-(5-BROMOTHIEN-2-YL)BUTANOIC ACID
- 4781-59-3/Furo[2,3-b]quinolin-4(9H)-one,7,8-dimethoxy-
- 117549-94-7/1-O-(phosphocholine)-2,3-O-dihexanoylcyclopentane-1,2,3-triol
- 2315-84-6/4-acetoxy-3,5-dibromobenzonitrile
- 141931-10-4/N-(dimethylamino-methylsulfonyl-phosphoryl)-N-ethyl-ethanamine
- 73688-58-1/5-Ethyl-5-(ethylthiomethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
- 67049-99-4/5-(2-Butenyl)-5-sec-butyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione