(R)-2-(1-aminoethyl)benzo[h]quinoline(1146666-10-5)
- Name: (R)-2-(1-aminoethyl)benzo[h]quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.29
- CAS Registry Number:1146666-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68011-27-8/Re(OP(C6H5)3)(C6H5NO)Cl3
- 71004-53-0/RhClCO((C6H5)P(N(CH3)2)2)2
- 60584-09-0/[Ru(CO)(PMe2Ph)2(piperidine)Cl2]
- 68246-34-4/[Pd(η3-1-phenylallyl)(dithian)]PF6
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- 1174550-27-6/1-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylurea
- 1146666-10-5/(R)-2-(1-aminoethyl)benzo[h]quinoline
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- 1006684-99-6/C21H30O6
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- 1061639-65-3/C23H20N4O3S
- 1179806-82-6/[N,N-dimethyl-N'-(4-phenylazophenyl)]propane-1,3-diamine
- 1119513-04-0/bis-(2-[m-tolyl]-2-oxazoline-κ1N) zinc(II) bromide
- 937206-05-8/[Ir(OTf)(CH3)(C5H4NC5H2NPh)(4,4'-di-tert-butyl-2,2'-bipyridine)]
- 1118594-22-1/PtEt(η1-Cp)(cod)
- 1196490-59-1/ethyl (3aR,4R,6R,7R,7aS)-7-(acetylamino)-6-hydroxy-2,2-dimethylhexahydro-1,3-benzodioxole-4-carboxylate
- 1206846-71-0/C27H22N2O3
- 1173284-92-8/methyl 5-acetamido-4,7,8,9-tetra-O-benzoyl-5-N-benzoyl-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranosylonate-(2->6)-1,2;3,4-di-O-isopropylidene-α-D-galactopyranoside
- 1166833-34-6/H-Ala-Gly-Gly-Gly-Pro-Cys-Arg-Ala-Glu-Tyr-Ser-NH2
- 1009606-58-9/Se(BiC6H2(CH(Si(CH3)3)2)2C(Si(CH3)3)3)2
- 1170688-97-7/methyl (4R,5S)-4-[(S)-2-benzyloxy-1-methylethyl]-5-tert-butoxycarbonylamino-3,8-dioxododecanoate
- 1171821-86-5/(3-chloroacetylacetonato)(N,N-dimethyl,N'-benzyl-1,2-diaminoethane)copper(II) perchlorate
- 1135429-14-9/EC009
- 1147718-46-4/2-(4-tert-butylphenyl)-5,6-dichloro-1-cyclopentyl-1H-benzimidazole