4-[3-(4-Methoxy-phenylamino)-prop-1-ynyl]-1-methyl-piperidin-4-ol(126292-02-2)
- Name: 4-[3-(4-Methoxy-phenylamino)-prop-1-ynyl]-1-methyl-piperidin-4-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.363
- CAS Registry Number:126292-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76322-22-0/ethyl(2-ethoxycarbonylmethoxy-4,5-methoxyphenyl)acetate
- 873415-26-0/As,As'-bis-(2-amino-phenyl)-As,As'-diphenyl-diarsane
- 861039-44-3/(2-bromo-4,5-dimethoxy-phenethyl)-oxalacetic acid diethyl ester
- 49769-37-1/1,8-diphenyl-octane-1,8-dione disemicarbazone
- 60102-83-2/cis-1,2-epoxy-1,5,5-trimethylcyclohexan-3-ol
- 946133-73-9/(3aR,5R,6S,6aR)-5-((R)-3-Hydroxy-1-methyl-propyl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-ol
- 321038-62-4/
trimethylsilane - 87983-10-6/(Z)-7-[(1S,2R,3S,4R)-3-((E)-(S)-3-Cyclohexyl-3-hydroxy-propenyl)-7-oxa-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid methyl ester
- 459187-93-0/(2,4-dinitro-benzenesulfonyl)-acetic acid
- 28011-20-3/5,6-bis-(4-methoxy-phenyl)-dec-5-ene
- 133846-92-1/3-phenyl-3-phenylcarbamoyl-thiocarbazic acid S-benzyl ester
- 201135-82-2/9,9'-di-p-tolyl-[9,9']bifluorenyl
- 127074-82-2/2-Methoxy-5,6-dihydropyridin
- 128628-19-3/3-(4-methylanilino)-3-cyclobuten-1,2-dion
- 126292-02-2/4-[3-(4-Methoxy-phenylamino)-prop-1-ynyl]-1-methyl-piperidin-4-ol
- 124098-57-3/2-<(phenylseleno)methyl>-5-cyano-6-hydroxy-4-methyl-1,2-dihydrofuro<2,3-b>pyridine
- 124604-66-6/((3aR,11bR,11cR)-1,6-Dioxo-2,3,3a,5,6,11c-hexahydro-1H,4H-pyrido[3,2,1-jk]carbazol-11b-yl)-acetic acid
- 128308-49-6/8,9-dimethoxy-10b-phenyl-1,2,5,6,11,12-hexahydro-10bH-imidazo<1',2':1,2>pyrimido<4,3-a>isoquinoline
- 128143-27-1/1-(2,6-Dimethyl-phenyl)-3-isobutyl-2-methyl-isothiourea; hydriodide
- 126491-72-3/3,4-Diphenyl-4-{[1-phenyl-meth-(E)-ylidene]-amino}-butyric acid 2-isopropyl-5-methyl-cyclohexyl ester
- 126443-94-5/2-(3-{[4-(7-Chloro-quinolin-4-ylamino)-pentyl]-ethyl-amino}-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid methyl ester
- 118404-90-3/(3S,4S)-3-Hydroxy-6-methyl-4-(2-{3-[(S)-1-(3-methyl-butyrylamino)-2-phenyl-ethyl]-oxiranyl}-acetylamino)-heptanoic acid ((S)-1-benzylcarbamoyl-3-methyl-butyl)-amide
- 123001-20-7/(+)-(5R)-2-Ethoxy-4-ethoxycarbonylmethyl-5-ethyl-3,4,5,6-tetrahydro-2H-pyran
- 130224-37-2/5-amino-1-(4-chlorophenyl)-3-(methylsulfanyl)-1H-pyrazole-4-carbonitrile
- 128814-58-4/1-(2-Bromomethyl-phenyl)-3-(4-methoxy-phenyl)-urea
- 129959-20-2/1-(α-Hydroxybenzyl)-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- 130137-96-1/2-benzoyl-1,2,4-triazolo<1,5-f>phenanthridine
- 129368-93-0/(2-Phenylmethanesulfonyl-phenyl)-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2E)-ylidene]-amine
- 125518-59-4/5-<<4-<(1-methylcyclohexyl)methoxy>phenyl>sulfonyl>-2,4-thiazolidinedione
- 127322-80-9/exo-4-oxa-3-(4-chlorophenyl)-5,5-phthaloyltricyclo<5.2.1.02,6>decane
