Falintolol(90581-63-8)
- Name: Falintolol
- Synonyms:Ethanone,1-cyclopropyl-, O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime, (?à)-; Falintolol
- Molecular Formula:C12H24 N2 O2
- Molecular Weight:228.335
- CAS Registry Number:90581-63-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.90581-63-8 Falintolol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 101491-67-2/diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium chloride
- 101233-99-2/(6R,7R)-7-({(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-{[(1-methyl-6,7-dihydro-5H-cyclopenta[b]pyridinium-4-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4972-36-5/diethyl piperidin-1-ylphosphonate
- 71563-31-0/6-Ethyl-2,5,7,10-tetraoxaundecane
- 2478-38-8/Acetosyringone
- 219311-43-0/Methanesulfonamide,N-[6-chloro-3-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]-2-methylphenyl]-,hydrochloride (1:1)
- 7233-15-0/azanide; copper; (cyanoamino)formonitrile; 6-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-5,6-dihydro-2H-pyridine
- 123016-75-1/GUANIDINE-2,4-DICHLORPHENOXYACETATE
- 56872-71-0/1,1-Dimethyl-3-(4H-1,2,4-triazol-3-yl)urea
- 6305-57-3/N-(4-benzylsulfonylphenyl)acetamide
- 50630-06-3/(22Z)-22,23-dibromostigmasta-5,22-dien-3-yl acetate
- 4273-92-1/Naphthol AS-LC
- 61349-32-4/barium dioxido(oxo)tungsten
- 3824-22-4/4-Fluoro-2-iodo-1-methoxybenzene
- 487-39-8/(+)-SYLVATESMIN
- 2604-69-5/Benzoic acid,3,3'-[(1,8-dihydroxy-3,6-disulfo-2,7-naphthalenediyl)bis(2,1-diazenediyl)]bis[4-arsono-
- 36505-77-8/Benzenemethanol,2,4-dichloro-R-(chloromethyl)-,dihydrogen phosphate
- 8065-48-3/DEMETON
- 90581-63-8/Falintolol
- 6307-47-7/4-(ethylsulfanyl)-6-methylpyrimidin-2-amine
- 101236-49-1/Kushenol K
- 66902-74-7/{5-tert-butyl-2-[(dimethylcarbamoyl)oxy]phenyl}-N,N,N-trimethylmethanaminium bromide
- 501-30-4/Kojic acid
- 85681-86-3/Fatty acids, C12-18, alpha-sulfo, 1-Me esters, sodium salts
- 234-18-4/1,3-Dioxolo[4,5-f]phthalazine(8CI,9CI)
- 71675-97-3/4-amino-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfonyl)benzamide
- 72311-29-6/Benz[f]isoquinolin-7-ol,1,2,3,4,4a,5,6,10boctahydro- 3,10b-dimethyl-
- 67393-14-0/dithionate
- 451-61-6/3-(dipropylamino)propyl 4-fluorobenzoate hydrochloride (1:1)
- 107534-94-1/17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate