Current position:Home >Product >
8-ethyl-10-[2-hydroxy-3-(1-piperidyl)propyl]-7-oxa-2,10-diazabicyclo[4 .4.0]deca-2,4,11-trien-9-one
8-ethyl-10-[2-hydroxy-3-(1-piperidyl)propyl]-7-oxa-2,10-diazabicyclo[4 .4.0]deca-2,4,11-trien-9-one(86267-26-7)
- Name: 8-ethyl-10-[2-hydroxy-3-(1-piperidyl)propyl]-7-oxa-2,10-diazabicyclo[4 .4.0]deca-2,4,11-trien-9-one
- Synonyms:2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one,2-ethyl-4-(2-hydroxy-3-(1-piperidinyl)propyl);2-Ethyl-4-(2-hydroxy-3-(1-piperidinyl)propyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one;
- Molecular Formula:C17H25N3O3
- Molecular Weight:319.4
- CAS Registry Number:86267-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72828-72-9/4-amino-3-[[5-[[5-chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl]amino]-2-sulphophenyl]azo]-6-[(2,5-disulphophenyl)azo]-5-hydroxynaphthalene-2,7-disulphonic acid, potassium sodium salt
- 32608-17-6/1-methylprop-2-yn-1-yl (4-chlorophenyl)carbamate
- 66113-64-2/Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy- 2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy- 2-methyl-7-isoquinolinyl)oxy]-
- 37248-47-8/Validamycin
- 129026-48-8/502U83
- 27901-01-5/pseudokobusine
- 68134-31-6/L-Glycero-L-ido-heptonic acid, cyclic 5,6-ester with boric acid, disodium salt
- 20559-05-1/retinyl pivalate
- 29294-06-2/9-thiabicyclo[4.2.1]nona-2,7-diene 9,9-dioxide
- 132680-95-6/(1Z)-6,7-dimethoxy-3,3-dimethyl-1-(2-oxo-2-piperidin-1-ylethylidene)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 3572-80-3/(+)-CYCLAZOCINE
- 904-04-1/captodiame hydrochloride
- 19062-59-0/2-(morpholin-4-ylmethyl)-3-phenylquinazolin-4(3H)-one
- 65139-92-6/indium chloride 5,10,15,20-tetrakis(4-methylphenyl)porphine-21,22-diide (1:1:1)
- 9032-17-1/Decarboxylase,dialkyl amino acid (pyruvate)
- 70660-54-7/N-[4-[(4-hydroxy[1,1'-biphenyl]-3-yl)azo]phenyl]acetamide
- 70750-42-4/Polyphosphoric acid, (C10-C20) alkyl esters
- 140-26-1/FEMA 2871
- 86267-26-7/8-ethyl-10-[2-hydroxy-3-(1-piperidyl)propyl]-7-oxa-2,10-diazabicyclo[4 .4.0]deca-2,4,11-trien-9-one
- 54163-88-1/CGP 2175
- 25443-63-4/POTASSIUM CHLORIDE RUTHENATE
- 130007-52-2/3-{3-[(4-azidophenyl)sulfonyl]-1-(4-hydroxy-3-iodobenzyl)-5-(propan-2-yl)-1H-indol-2-yl}-2,2-dimethylpropanoic acid
- 56288-29-0/3'-[[Bis(2-chloroethyl)amino]methyl]-4'-methoxyacetanilide
- 30681-15-3/p-Mentha-1(7),5-diene-2-ol
- 3058-38-6/2,4,6-trinitrobenzene-1,3,5-triamine
- 33006-91-6/4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
- 5585-71-7/Benzindopyrine
- 5336-74-3/2-methylnonane-4,6-dione
- 72606-53-2/N-[(4-chloronaphthalen-1-yl)methylideneamino]-2-(phenethylamino)acetam ide
- 107359-76-2/5-[(4-bromobenzyl)oxy]-4-chloro-2-(4-chloro-2-fluorophenyl)pyridazin-3(2H)-one