N-(3-methoxypropyl)-9H-purin-6-amine(21589-43-5)
- Name: N-(3-methoxypropyl)-9H-purin-6-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.235
- CAS Registry Number:21589-43-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67254-32-4/(HC6H4CHC6H5Cr(CO)3)2NCH3
- 80161-01-9/(Ni(Me2(14)dienatoN2P2))PF6
- 72840-12-1/[Cu2(tmen)2(CO)2Cl](BPh4)
- 82056-87-9/MoOCl3(OHC6H4CHN(CH2)3CH3)2
- 84086-44-2/Carbonyl(4-cyclohexyl-1,1,7,7-tetraphenyl-1,4,7-triphosphaheptan-P1)(η5-cyclopentadienyl)mangan
- 75642-00-1/[Mo(N3)(NO)(((C6H5)2PCH2)2)2]
- 76333-68-1/trans-Pt(OH)Ph(PMe2Ph)2
- 262291-38-3/Pr(C17H17N4S)Cl2
- 109131-32-0/[Pt2(P(C6H11)Ph2)2(μ-Cl)2Cl2]
- 162053-75-0/[Rh(cycloocta-1,5-diene)(PPh2CH2C(t-Bu)=NNMe2)]PF6
- 181649-64-9/(η6-benzene)(η5-1-ethoxycarbonyl-2,4-dimethylcyclopentadienyl)ruthenium hexafluorophosphate
- 164737-14-8/[Ag(1,1'-bis(diphenylphosphino)ferrocene)(1,10-phenanthroline)]ClO4
- 1477686-21-7/(R)-3-(2-((tert-butyldimethylsilyl)oxy)ethyl)-2-(2-nitrophenyl)-3H-indol-3-ol
- 1465936-00-8/C9H9(2)H2FO3S
- 1509789-19-8/C11H12BrNO3
- 1467081-09-9/tert-butyl ((2S)-1-((2-(4-(cyclopropylmethoxy)phenyl)[1,3]oxazolo[5,4-c]pyridin-6-yl)oxy)propan-2-yl)carbamate
- 31320-24-8/O2,O4-methanediyl-DL-1,3-anhydro-xylitol
- 4362-63-4/2,2-dimethyl-4-(2-methyl-benzyloximethyl)-[1,3]dioxolane
- 79911-09-4/4-hydroxylamino-3-p-methoxyphenylisoxazole
- 21589-43-5/N-(3-methoxypropyl)-9H-purin-6-amine
- 109809-90-7/4-[trans-2-(6-chloro-[4]quinolyl)-vinyl]-N,N-dimethyl-aniline
- 86503-84-6/3-phenylpropan-1-ol β-D-glucopyranoside
- 51670-52-1/6-phenyl-benzo[a]phenazine
- 58017-92-8/5-Acetyl-leukolumiflavin
- 42776-66-9/O6-(toluene-4-sulfonyl)-1,4-anhydro-D-glucitol
- 111639-69-1/(+/-)-1-phenyl-(3at,4ac,8bc,9at)-3a,4,4a,8b,9,9a-hexahydro-1H-4r,9c-epoxido-biphenyleno[2,3-d][1,2,3]triazole
- 112835-77-5/(±)-trans-(E)-4-(3-(hydroxymethyl)-5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-2,3-dihydrobenzofuran-2-yl)-2-methoxyphenol
- 7354-33-8/Pilocerein
- 76548-10-2/(±)-pseudoheliotridane
- 2296-49-3/methyl 2,4,6-tri-O-methyl-α-D-galactopyranoside