2-iodo-3,4,5-trimethoxybenzylamine(1189788-18-8)
- Name: 2-iodo-3,4,5-trimethoxybenzylamine
- Synonyms:2-iodo-3,4,5-trimethoxybenzylamine
- Molecular Formula:
- Molecular Weight:323.131
- CAS Registry Number:1189788-18-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 263904-98-9/(R)-2-amino-3-[(phenyl-methyl)amino]-1-propanol
- 1335044-09-1/C15H15F3O5
- 1254339-80-4/C31H34FNO7
- 131376-24-4/2-{2-[2-(4-Methoxy-phenylsulfanyl)-phenylsulfanyl]-phenylsulfanyl}-phenylamine
- 102971-15-3/5-<1-<3-(methoxycarbonyl)thioureido>>uracil
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- 387823-09-8/(4S)-4-(tert-butoxycarbonylamino)-5-methyl-3-oxohexanoic acid benzyl ester
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- 118684-04-1/tert-butyl 4-<(4-carbophenoxy-3-hydroxy-2-propylphenoxy)methyl>-3-methoxybenzoate
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- 1310711-32-0/C32H34N2O7S
- 847661-05-6/1,7-bis(2-(hydrazinocarbonyl)phenyl)-1,4,7-trioxaheptane
- 186488-20-0/1-[4-(didodecylamino)phenyl]-3-{[4-(didodecylamino)phenyl]ethynyl}-4-[(triisopropylsilyl)ethynyl]-6-(trimethylsilyl)hex-3-ene-1,5-diyne
- 645378-79-6/1,1-dimethylethyl-4-[(1E)-3-(ethyloxy)-1-(4-fluorophenyl)-3-oxo-1-propen-1-yl]-4-fluoro-1-piperidinecarboxylate
- 1202383-35-4/2-cyclopropyl-4-(4-fluorohenylthio)-3-((diphenyl-oxo-phosphonyl)methyl)-quinoline
- 1189788-18-8/2-iodo-3,4,5-trimethoxybenzylamine
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- 864757-27-7/4-[(5-chloro-2-pyridinyl)methoxy]-1-(4-{[(3R)-3-pyrrolidinyl]oxy}phenyl)-1H-pyridin-2-one
- 1310735-25-1/C27H34N4O4*ClH
- 1161931-81-2/(7R,8aR)-(4-bromo-2-nitro-phenyl)-(hexahydro-pyrrolo[2,1-c][1,4]oxazin-7-yl)-amine
- 1232682-47-1/C15H14O4
- 1364510-17-7/3-(2-methoxyphenyl)propanoyl-phloroglucinol
- 1609152-74-0/4-diallylmethylsilylbenzaldehyde
- 1584730-49-3/C34H42O3Si
- 1383742-79-7/(R)-tert-butyl [6-(5-amino-2-fluorophenyl)-2-chloro-3-cyano-6-methyl-5,6-dihydroimidazo[1,2-a]pyrazin-8-yl]carbamate
- 1065335-80-9/1-(4-(2-(2-p-tolyloxazol-4-yl)ethoxy)benzyl)piperidine-2-carboxylic acid methyl ester