(S)-Rasagiline Mesylate(202464-88-8)
- Name: (S)-Rasagiline Mesylate
- Synonyms:TVP1022 (mesylate);
- Molecular Formula:C13H17NO3S
- Molecular Weight:267.34398
- CAS Registry Number:202464-88-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.202464-88-8 Rasagiline Impurity 8
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurities, for drug standards,for drug research and development
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
CAS No.202464-88-8 (S)-Rasagiline Mesylate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(S)-Rasagiline Mesylate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.202464-88-8 TVP1022 mesylate
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 1079781-31-9/PF-3635659 (hydrochloride)
- 1184136-10-4/UNC-926 Hydochloride
- 1415800-43-9/UNC-1215
- 188969-00-8/Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl), hydrochloride (1:1)
- 663611-73-2/(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
- 911417-87-3/ROCK inhibitor 2
- 876404-54-5/NA-255
- 17903-57-0/(4-(trimethylsilyl)phenyl)methanol
- 1251765-07-7/1,2-Cyclopentanediol, 3-[7-amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-
- 221040-37-5/Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-
- 1237524-82-1/2-Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, sodium salt (1:1)
- 129244-66-2/Hoechst 33258 analog 6
- 1425038-27-2/MK 5172 sodiuM salt
- 1246560-33-7/VS-5584
- 1260530-25-3/GSK-525768A
- 1415612-05-3/2H-1-Benzoxecin-10-ol, 3,4,5,6,7,8-hexahydro-4-methoxy-4-methyl-
- 557766-15-1/Phenanthro[2,1-f]quinoline-8a(1H)-carboxylic acid, 2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-6a,6b,11,11,14b-pentamethyl-3-oxo-, methyl ester, (4aR,6aR,6bS,8aS,12aS,14aS,14bR)-
- 315694-89-4/TC-DAPK 6
- 500863-50-3/KEVETRIN
- 202464-88-8/(S)-Rasagiline Mesylate
- 1241914-87-3/(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol
- 1393728-45-4/5-bromo-4-nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
- 1408064-71-0/JNK inhibitor
- 943962-47-8/BMS 303141
- 1401066-79-2/BMS-906024
- 926626-77-9/EC0225
- 108008-10-2/Dextrobetaxolol (Z)-2-butenedioate salt
- 252017-04-2/AZD7545
- 1229194-11-9/Edoxaban (tosylate monohydrate)
- 1415565-02-4/ROCK inhibitor-1