Current position:Home >Product >
(2-Aminomethyl-5,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-benzyl-amine
(2-Aminomethyl-5,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-benzyl-amine(1026329-59-8)
- Name: (2-Aminomethyl-5,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-benzyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.439
- CAS Registry Number:1026329-59-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35543-13-6/C20H24N4O6S
- 146327-97-1/3-{1-[1-(2-naphthyl)ethyl]indol-5-yl}isocrotonic acid
- 171612-60-5/N6-<(allyloxy)carbonyl>-3'-O-(tert-butyldimethylsilyl)-5'-O-(p-methoxytrityl)-adenosine
- 146032-06-6/6-[(4-Chloro-phenyl)-hydrazono]-5-oxo-6-piperidin-1-yl-hexanoic acid methyl ester
- 1026878-39-6/(2S,5S,3E)-2-methyl-5-
hex-3-en-1-yl benzyl ether - 116991-31-2/1-Thiocyanato-2-thiocyanatomethyl-dodecane
- 116705-09-0/ethyl 3-amino-7-methylthieno[2,3-b]quinoline-2-carboxylate
- 69993-40-4/(3aR,4aS,8aR,9aR)-8a-Methyl-5-methylene-3-[1-phenylsulfanyl-meth-(Z)-ylidene]-decahydro-naphtho[2,3-b]furan-2-one
- 1027536-45-3/N-Methyl-N-(2-methyl-2-phenyl-pent-4-enyl)-hydroxylamine
- 171621-50-4/Acetic acid 3-nitro-benzo[def]chrysen-7-yl ester
- 168976-59-8/2-Ethyl-5-methyl-4-nitro-2H-pyrazole-3-carboxylic acid methyl-(2-phenyl-2H-pyrazol-3-yl)-amide
- 141267-21-2/methyl 4-[2-(4-nitrophenylsulfonylamino)ethylthio]phenylacetate
- 172039-06-4/1-(2-O-acetyl-5-azido-5-deoxy-3-O-p-toluenesulfonyl-β-D-xylofuranosyl)thymine
- 1053641-23-8/[(2R,3R,3aS,9aR)-2-(6-Amino-purin-9-yl)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl]-carbamic acid isobutyl ester
- 173033-97-1/N-{9-[(2R,4S,5R)-4-(tert-Butyl-diphenyl-silanyloxy)-5-methylsulfanylmethoxymethyl-tetrahydro-furan-2-yl]-9H-purin-6-yl}-benzamide
- 173169-45-4/O4-2-<4-(cyanophenyl)ethyl>-5'-O-(monomethoxytrityl)ribosylthymine
- 171897-44-2/(2R,4S)-4-(4-chlorophenyl)-2-pyrrolidinecarboxylic acid
- 1026494-13-2/N-Isopropyl-N-(1-methyl-1H-pyrrol-2-ylmethyl)-methanesulfonamide
- 1026329-59-8/(2-Aminomethyl-5,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-benzyl-amine
- 1053643-71-2/(3S,4R,5S)-6-(4-Bromo-benzyloxy)-3,4,5-trihydroxy-hexanoic acid methoxy-methyl-amide
- 160135-34-2/(3S)-trans-3-<<(1,1-dimethylethoxy)carbonyl>amino>hexahydro-7-(2-hydroxyethyl)-2-oxo-1H-azepine-1-acetic acid methyl ester
- 173424-86-7/1-Benzyl-7-[6-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-benzo[1,3]dioxol-5-yl]-2,3-dihydro-1H-indole
- 172172-43-9/(1R,2S,4S,5S)-4-acetyl-8-(tert-butoxycarbonyl)-2-(methoxycarbonyl)-8-azabicyclo<3.2.1>octane
- 173612-97-0/(1S,2S,4S,5R)-4-Hydroxymethyl-2,5-dimethyl-3-oxa-bicyclo[3.2.0]heptan-2-ol
- 177171-17-4/3-bromo-N-tert-butyl-N-methylbenzamide
- 176962-54-2/[5-(tert-Butyl-dimethyl-silanyloxy)-cyclopent-1-enyl]-propynal
- 174648-29-4/2-(naphth-2-yl)-5-formylbenzimidazole
- 1027925-75-2/1-(2,2-Diethoxy-ethyl)-3-(3-methoxy-pyridin-2-yl)-thiourea
- 175876-70-7/(3R,4S,5R)-5-<(benzoyloxy)methyl>-4-<(benzyloxy)methyl>tetrahydrofuran-3-ol
- 190712-65-3/[CdI2(triphenylphosphoniopropionate)]2
