Ro 4-4318(51542-26-8)
- Name: Ro 4-4318
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.315
- CAS Registry Number:51542-26-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71743-75-4/(2S-trans)-2-Chloro-5-imino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol monohy drochloride
- 14120-85-5/4-(ethoxycarbonyl)-1-(3-oxo-4,4-diphenylbutyl)-4-phenylpiperidinium bromide
- 57105-53-0/Tryptophan, N-indol-3-ylacetyl- (6CI)
- 14809-44-0/Arsenic, isotope ofmass 69
- 52075-14-6/(4S,5S)-(-)-4-METHOXYMETHYL-2-METHYL-5-PHENYL-2-OXAZOLINE
- 135474-10-1/2(1H)-Naphthalenone,octahydro-6-methoxy- 8a-methyl-1-[2-[(1R,5R)-1-methyl-2-oxo- 5-[(1R,4R)-1,4,5-trimethylhexyl]cyclopentyl]- ethyl]-,(1R,4aS,6S,8aS)-
- 192505-92-3/PD 163637
- 150408-97-2/b-D-Glucopyranoside,(1S,4E)-1-ethenyl-6-hydroxy-1,5-dimethyl-4-hexen-1-yl
- 39394-35-9/Aldozone
- 84215-60-1/N,N'-[iminobis(ethyleneiminoethylene)]bis(stearamide) monoacetate
- 67196-17-2/9-(1-Propyl-3-piperidylmethyl)-9H-carbazole
- 80902-01-8/haloquinone
- 90194-31-3/Benzenesulfonic acid, 4-C1O-14-alkyl derivs., compds. with 2,2,2-(nitrilotris(2,1-ethanediyloxy))tris(ethanol) (1:1)
- 35471-38-6/4-Chloro-2-cyclopentyl phenol, potassium salt
- 61038-40-2/N-butyl-3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 68710-60-1/Diethylaminoethoxy-3-beta-hydroxy-20-beta-pregnene-5
- 68084-41-3/Benzenesulfonamide, ar-methyl-, polymer with formaldehyde, phenol and 1,3,5-triazine-2,4,6-triamine
- 25870-67-1/44DINITROCHALCONE
- 51542-26-8/Ro 4-4318
- 70000-22-5/caulerpenyne
- 61358-29-0/4-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 7495-76-3/sodium 2-ethylhexyldithiocarbamate
- 62595-81-7/2-aminophenylhydrazine dihydrochloride
- 79328-03-3/S-[(E)-1-chloro-2-fluoroethenyl]-L-cysteine
- 54784-75-7/2-Propanone,1-[6-(2-hydroxy-2-phenylethyl)- 1-methyl-2-piperidinyl]-
- 632-89-3/tetraphenylurea
- 22199-08-2/Silver sulfadiazine
- 64129-91-5/Methyl hydrogen 2-dodecenylsuccinate
- 75309-53-4/platinum(4+) dicarbonate hydroxide - propan-2-amine (1:1:2:2)
- 489-98-5/2,4,6-TRINITROANILINE