4-(4-(3-fluoro-5-methoxyphenyl)piperazin-1-yl)butan-1-amine(1137920-90-1)
- Name: 4-(4-(3-fluoro-5-methoxyphenyl)piperazin-1-yl)butan-1-amine
- Synonyms:4-(4-(3-fluoro-5-methoxyphenyl)piperazin-1-yl)butan-1-amine
- Molecular Formula:
- Molecular Weight:281.373
- CAS Registry Number:1137920-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1350735-18-0/N-(3-hydroxybenzyl)-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
- 1025761-03-8/3-(1H-indol-5-yl)-2,2-dimethyl-3-phenyl-N-(thiazol-2-yl)propanamide
- 1298054-04-2/6-(p-hydroxyphenyl)-5,6-dihydro-indolo[1,2-a]quinoxaline
- 85271-72-3/1-Ethyl 5-methyl-3-oxo-2-(triphenylphosphonio)-heptanedioate
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- 91530-74-4/Lafarquim AL-226
- 1232686-26-8/5-(aminosulfonyl)-2-fluoro-N-(2-methoxyethyl)benzamide
- 1187471-91-5/C70H118O11Si4
- 1428526-37-7/(R)-4-(1-(4-hydroxy-2-(pyridin-2-yl)pyrimidine-5-carboxamido)ethyl)phenylphosphonic acid
- 915314-89-5/(2S,3R,E)-1,6-bis(benzyloxy)-3-methylhex-4-en-2-yl methyl hydrogen phosphate
- 1357259-52-9/C42H44N6O6
- 1175517-29-9/4-bromo-2-nitro-5-(piperidin-1-yl)benzenamine
- 1240052-25-8/C27H20Se
- 436848-03-2/1-(benzyloxy)-4-(tert-butoxycarbonyloxy)benzene
- 861803-00-1/isopropylidene-trityl-amine
- 1418218-15-1/N-(but-3-enyl)-N-phenylacrylamide
- 177365-30-9/1,5-dibromo-(2-bromoethoxy)-3-tert-butylbenzene
- 1133965-55-5/dimethyl 6-methyl-5-oxocyclohex-3-ene-1,1-dicarboxylate
- 1137920-90-1/4-(4-(3-fluoro-5-methoxyphenyl)piperazin-1-yl)butan-1-amine
- 683278-52-6/C21H24I2O
- 1223580-93-5/1-phenyl-3-(5-methoxycarbonyl-2-furyl)selenolo[3,2-c]pyrazole
- 1360594-36-0/(R)-2-(benzyloxy)-1-{(4S,5R)-5-[(R)-2-benzyloxy-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl}ethyl methanesulfonate
- 93404-54-7/2-(benzamidomethyl)thiazole-4-carboxylic acid
- 1416896-83-7/(2E,5E)-2,5-bis(4-(4-(azepan-1-yl)butoxy)-3-methoxybenzylidene)cyclopentanone
- 1238701-26-2/3-acetyl-5-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one
- 1262429-14-0/(E)-3-(3-fluoro-4-methoxyphenyl)-1-(6-(2-morpholinoethoxy)-3,3-dioxidobenzo[d][1,3]oxathiol-5-yl)prop-2-en-1-one
- 86886-37-5/3-Amino-N-(3,4-dichloro-benzyl)-propionamide
- 1296884-63-3/fascioquinol A
- 950502-76-8/(3'-formyl-biphenyl-4-yl)-acetic acid methyl ester