IBI(561)S00944(927812-06-4)
- Name: IBI(561)S00944
- Synonyms:
- Molecular Formula:
- Molecular Weight:736.793
- CAS Registry Number:927812-06-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1224940-86-6/N-cyclohexyl-5-(cyclohexylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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- 1242136-54-4/[Pt(1,2-bis(diphenylphosphino)ethane)(SiHMe2)(SiMe3)]
- 223469-62-3/N-Hydroxy-2(S)-benzyl-5-ethoxymethoxy-4(S)-[N-(4-methoxycarbonylphenylcarbonyl)amino]pentanamide
- 220913-34-8/(S)-4-Ethyl-4-hydroxy-6-iodo-3-oxo-7-(3-tert-butyldiphenylsilyl-2-propynyl)-1H-pyrano[3,4-c]-8-pyridone
- 171765-10-9/N,N'-Bis-(4-tert-butylphenyl)-N,N'-dimethylguanidine.HBr
- 173898-65-2/N-[N-[(2S,3S)-3-carboxyaziridine-2-carbonyl]-L-phenylalanyl]-3-isopropoxypropylamine Sodium Salt
- 159590-51-9/2-?(2,6-dipropyl-4-(2-hydroxyethyl)phenoxy)-2-(3,4-methylenedioxy-phenyl)acetic acid
- 120159-69-5/2-[[[3-Bis(butylthio)methyl]phenoxy]methyl]quinoline hydrochloride
- 303163-70-4/4-{2-[3,4-Bis(difluoromethoxy)phenyl]-2-[6-(4-trifluoromethylbenzyloxy)3-pyridyl]ethyl}pyridine-N-oxide
- 310433-65-9/6-[(N-(3,4-Methylenedioxybenzyl))-4-(piperidin-4-yl)-phenyl]-pyridin-2-ylamine
- 913195-27-4/2-(3,4-dimethoxy-phenyl)-6-(3,4-difluoro-phenyl)-8-methyl-2H-[2,7]naphthyridine-1-one
- 927812-06-4/IBI(561)S00944
- 896737-34-1/n,N-diethyl-N'-{4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl}ethane-1,2-diamine
- 1032633-84-3/2-propyl 6-O-acetyl-3-deoxy-4-S-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4-thio-α-D-lyxo-hexopyranoside
- 73372-67-5/C19H25NO5
- 59169-08-3/{RuI(CO)3((C6H5)3P)2}(1+)*{AlICl3}(1-)={RuI(CO)3(C18H15P)2}{AlICl3}
- 116047-91-7/Cu((C6H5O)2PSNCSNHC6H5)
- 118657-26-4/Na(1+)*Cl3(Ta(CO)4)2(1-) = Na(Cl)3(Ta(CO)4)2
- 101400-26-4/MnCl(CO)4(P(C2H5)3)
- 123661-27-8/CH2CHCO2(CH2)10CH(CH2)2O2BC6H4OC8H17
- 122582-35-8/hydrotris(3,5-dimethylpyrazol-1-yl)borate uranium(IV)Cl2(2,3,5-(methyl)3C6H2O)
- 129614-82-0/NH3*C6H5NONNC6H4COO(2-)*Zn(2+)={(C6H5NONNC6H4COO)Zn(NH3)}
- 455256-37-8/(3-ethyl-cyclohex-2-enyl)-methanol
- 445375-99-5/(5aS,10bR)-9-[(3-fluorophenyl)sulfonyl]-5-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole