Ro 11-5481(82308-50-7)
- Name: Ro 11-5481
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:82308-50-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 128139-14-0/N-{1-cyclohexyl-3-hydroxy-7-methyl-5-[(2-methylbutyl)carbamoyl]octan-2-yl}-Nalpha-[3-(naphthalen-1-yl)-2-(naphthalen-1-ylmethyl)propanoyl]histidinamide
- 93348-17-5/EUPHORBIA TIRUCALLI L., EXTRACT
- 4832-17-1/2-DECALONE
- 106861-44-3/Mivacurium chloride
- 16961-83-4/Hexafluorosilicic acid
- 570-74-1/5-CHOLESTENE
- 7491-35-2/2,5-dihydroxybenzoic acid - 2-aminoethanol (1:1)
- 84082-42-8/Amides, castor-oil, N-(3-(dimethylamino)propyl), sulfated, ammonium salts
- 63681-07-2/1-{[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl}thiourea dihydrochloride
- 1016-77-9/3-Bromobenzophenone
- 94136-06-8/1,1'-(iminodiethane-2,1-diyl)bisimidazolidine-2,4-dione
- 4102-02-7/5-Cyclohexyl-1-(4-hydroxycyclohexyl)barbituric acid
- 24143-52-0/6alpha-tert-butyl-3,4,4abeta,5,6,7,8,8abeta-octahydronaphthalen-2(1H)-one
- 72041-76-0/Guanidine, 1-tert-butyl-2-(2-naphthyl)-3-(2-thiazolyl)-
- 69103-20-4/2,2-Dimethyl-3-(3-methyl-2,4-pentadienyl)-oxirane
- 96097-29-9/Fatty acids, C16 and C16-18-unsatd, potassium salts
- 82308-50-7/Ro 11-5481
- 139886-22-9/(E)-N-ethoxy-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methanimine hydrochloride (1:1)
- 74101-25-0/N-[5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide
- 71767-90-3/Phenol,2-methyl-4,6-dinitro-,mixt. with hydrocarbon oils
- 118550-05-3/Tetrahymena calcium-binding protein
- 67846-16-6/ethyldimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium ethyl sulphate
- 122289-21-8/(6R,7R)-3-{[(4-{[(2-aminoethyl)sulfonyl]amino}-3-hydroxybenzoyl)oxy]methyl}-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
- 29633-66-7/N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-5-(cyclohexylamino)-4-methoxyphenyl]acetamide
- 626-97-1/Pentanamide
- 62586-97-4/BENZYL ALCOHOL, p-CHLORO-alpha,alpha-DICYCLOPROPYL-
- 25517-26-4/N-[2-(piperidin-1-yl)ethyl]tricyclo[3.3.1.1~3,7~]decan-1-amine dihydrochloride
- 18228-57-4/cyclobutane-1,2-diyldimethanaminium bis(chloroacetate)
- 39630-03-0/N-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
- 58-64-0/Adenosine-5'-diphosphate