C32H35N5OS(1219036-35-7)
- Name: C32H35N5OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:537.729
- CAS Registry Number:1219036-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1228693-60-4/(S)-2-[4-(4-chlorobenzylidene)-5-oxo-2-thio-imidazolidin-1-yl]propanoic acid methyl ester
- 1221444-71-8/(R)-tert-butyl 8-chloro-7-fluoro-2,2-dimethylchroman-4-ylcarbamate
- 1204586-43-5/C38H23BrCuN4
- 1207163-77-6/C18H23NO4
- 1219814-76-2/C21H23F3N2O2
- 313524-67-3/3,4-N,N'-bis(4-fluorobenzylamido)-1,2,5-oxadiazole
- 1219981-97-1/C33H38ClN3O5S2
- 1234484-63-9/C12H9FN4
- 1206876-56-3/3-chloro-4-methyl-8-phenyl-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione
- 1220109-68-1/2-(4-tert-butylphenyl)-5-{4,-[4'-(N,N-diphenylamino)biphenyl]hexatriynylphenyl}-1,3,4-oxadiazole
- 1228351-64-1/C14H14N4O2
- 1227734-81-7/(2,6-(i-Pr)2C6H3)N=CHC4H4(C6H4)OH
- 1204347-09-0/C17H21N3O6
- 1223020-44-7/(2S,3R,4S,5S)-methyl 3-(benzo[d][1,3]dioxol-5-yl)-4-nitro-5-phenylpyrrolidine-2-carboxylate
- 1228963-47-0/1-(4-methylphenyl)-3-phenylsulfonylpyrimidine-2,4,6-(1H,3H,5H)-trione
- 1242433-75-5/4-(4-hydroxyphenyl)-3-methyl-5-(1-methylethyl)furan-2(5H)-one
- 1227612-95-4/C21H21N3O5S
- 1229705-67-2/methyl 1-{2-[tris(4-methoxyphenyl)methoxy]ethyl}azetidin-3-yl-acetate
- 1235885-69-4/C53H76N14O14
- 1219036-35-7/C32H35N5OS
- 1236306-31-2/N-(3-chloro-4-fluorophenyl)-2-(4-(4-benzylphthalazin-1-yl)piperazin-1-yl)acetamide
- 1237525-13-1/(1S,2E,4R)-1-cyclohexyl-6-phenylhex-2-ene-1,4-diol
- 1240700-67-7/C16H17FIN3O4
- 1229005-36-0/(1R)-1-(2,4,5-trimethoxyphenyl)propan-1-ol-2-one
- 1239605-89-0/[(η5-C5H5)Os(2-(5-phenyl-1H-pyrazol-3-yl)-pyridine)PPh3]PF6
- 1245785-08-3/N(6),N(7)-bic(2,6-dimethylphenyl)-2,4-diisopropyl-3,8-diphenyl-1,6-dihydropyrrolo[3,2-c]azepine-6,7-diamine
- 1240308-03-5/1-(4-(hexyloxy)benzyl)piperidine-4-carboxylic acid
- 1246511-26-1/C29H23N3O2
- 104819-58-1/S-(-)-2,2'-dinitrobiphenyl-6,6'-dicarbonsaeure-di-N,N'-1-(3,4-dihydroxyphenyl)-1-hydroxy-2-methylamido-ethan
- 81661-81-6/1,6-di-O-acetyl-2,4-di-O-benzyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-2-phthalimido-β-D-galactopyranosyl)-α-D-galactopyranose
