2-Amino-1-benzoyl-isoquinolinium(97110-13-9)
- Name: 2-Amino-1-benzoyl-isoquinolinium
- Synonyms:2-Amino-1-benzoyl-isoquinolinium
- Molecular Formula:
- Molecular Weight:249.292
- CAS Registry Number:97110-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1047656-29-0/1-benzyl-3-[(2-bromophenoxy)methyl]-2,5-dihydro-1H-pyrrole
- 1258299-34-1/(3R,4R)-tert-butyl 3-(2-(tert-butoxycarbonyl(3-fluorophenethyl)amino)ethoxy)-4-((6-(tert-butoxycarbonylamino)pyridin-2-yl)methyl)pyrrolidine-1-carboxylate
- 1436577-51-3/C67H83N3O4S4Si
- 78807-61-1/4,2'-Dinitro-chalkon
- 131967-26-5/4-O-methyl-10-O-p-nitrobenzoyl-7-O-(2,4,6-trideoxy-3-O-p-nitrobenzoyl-4-trifluoroacetamido-α-L-lyxo-hexopyranosyl)-β-rhodomycinone
- 925214-68-2/ethyl 2-{8-[benzyl(methyl)amino]-5-cyano-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yloxy}acetate
- 1089278-76-1/N-(2,6-difluorophenyl)-3-[3-(2-{[2-methyl-4-({1-[2-(methylsulfonyl)ethyl]-4-piperidinyl}oxy)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
- 1374150-51-2/C22H19F2N5O2
- 1418498-42-6/C18H20N2O5
- 147460-45-5/2-(4-Fluoro-2-methylsulphinylphenyl)-4-methoxy-pyridine
- 321584-46-7/3-[(4'-Chloro[1,1'-biphenyl]-4-yl)sulfonyl]-N-hydroxy-2-[(phenylsulfanyl)methyl]-propanamide
- 536760-08-4/C21H20N6O3
- 1086107-91-6/tert-butyl 4-(5-(2-((1R,2R)-2-hydroxycyclohexylamino)benzo[d]thiazol-6-yloxy)pyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
- 1421947-63-8/C9H8IN3
- 13639-73-1/(ethyl)(methyl)(phenyl)phosphine sulfide
- 97110-13-9/2-Amino-1-benzoyl-isoquinolinium
- 145763-46-8/(S)-2-{(S)-2-[2-(2-{(S)-2-Benzyloxycarbonylamino-3-[4-(toluene-4-sulfonyloxy)-phenyl]-propionylamino}-acetylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid methyl ester
- 299410-98-3/methyl 4-O-benzoyl-6-bromo-3-O-[4-{(tert-butyldimethylsilyl)oxy}butyl]-6-deoxy-α-D-altropyranoside
- 287200-29-7/4-{4-[4-(4-fluorobenzamido)piperidinomethyl]phenylmethoxyl}-2-isopropylidenecoumaran-3-one
- 1082944-26-0/C13H16Cl3NO2
- 263247-50-3/(R)-3-benzamido-3-phenylpropanoic acid
- 91102-95-3/(Z)-TFA-Val-Δ Phe * DCHA
- 1184932-86-2/1-(3-chloro-2-fluorobenzoyl)-4-((6-(1H-pyrazol-3-ylamino)pyridin-2-yl)methyl)piperidin-4-ol
- 1607805-83-3/ethyl (2S,3S)-3-benzamido-5-phenyl-2-(3-phenylpropyl)pentanoate
- 1278593-74-0/C25H20Cl3N5O3S
- 862814-34-4/Acetic acid 2-[(2R,6R)-6-(2-benzyloxy-ethyl)-4-methylene-tetrahydro-pyran-2-yl]-1-[(R)-1-(2-chloromethyl-oxazol-4-yl)-but-3-enyloxy]-ethyl ester
- 741640-31-3/2-[(N-(2-(3,4-dimethoxy-phenyl)-ethyl)-pyrrolidin-3-yl)-methyl]-6,7-dimethoxy-1-oxo-1,2,3,4-tetrahydro-isoquinoline
- 1163277-45-9/N-(3-fluorobenzyl)-N-methyl-N'-(5-methyl-1,3-thiazol-2-yl)urea
- 1428586-86-0/C12H15NO4
- 1235333-10-4/2-((4-chlorophenoxy)methyl)-7-methyl-2,3-dihydrobenzo[1,4]dioxine