(4-bromo-phenyl)-(1-pyridin-3-yl-but-3-enyl)-amine(609354-19-0)
- Name: (4-bromo-phenyl)-(1-pyridin-3-yl-but-3-enyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.201
- CAS Registry Number:609354-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 475640-49-4/N-MOC-Met-Phe-OMe
- 479196-25-3/(E)-(S)-1-[(2S,5S,6S)-6-(tert-Butyl-dimethyl-silanyloxymethyl)-5-methyl-tetrahydro-pyran-2-yl]-6-methyl-hept-3-en-2-ol
- 311798-64-8/ethyl 2-(2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 524705-71-3/(E)-5-(but-1'-en-3'-ynyl)-2,2-dimethyl-4H-benzo[e][1,3]dioxine
- 469879-79-6/methyl 3,4-O-isopropylidene-α-L-idoseptanoside
- 506441-71-0/(1R,2R,3S,4S,SS)-3-(diethoxymethyl)-2-[(4-methylphenyl)sulfinyl]bicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 376583-97-0/{5-[4-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl}-carbamic acid benzyl ester
- 534569-94-3/1-diazo-1-nitropropan-2-one
- 533923-98-7/(R)-2-hydroxy-5-hexynyl pivaloate
- 503524-50-3/[1-(3-Chloro-phenyl)-meth-(E)-ylidene]-(5-[1,2,4]triazol-1-ylmethyl-[1,3,4]thiadiazol-2-yl)-amine
- 503817-71-8/(1R,4S,5R,6R)-5,6-O-isopropylidenedioxy-3-t-butoxycarbonyl-3-aza-2-oxabicyclo[2.2.2]octane
- 481070-16-0/3-(4-bromo-phenyl)-1-phenyl-4-thiocyanatomethyl-1H-pyrazole
- 565203-94-3/trifluoro-methanesulfonic acid 5-chloro-3'-methoxy-biphenyl-2-yl ester
- 479092-51-8/(3E,5E,7E,9E)-12-cyano-2-[(E)-ethylidene]-4,10-dimethyl-11-oxododeca-3,5,7,9-tetraenoic acid tert-butyl ester
- 479400-37-8/dimethyl 1,4-dihydro-2,6,-dimethyl-4-(1-phenylmethyl-2-phenylmethylthio-5-imidazolyl)pyridine-3,5-dicarboxylate
- 370105-87-6/5-methyl-pyridine-2-sulfonic acid {6-chloro-5-(2-methoxy-phenoxy)-2-[2-(5-oxo-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-pyridin-4-yl]-pyrimidin-4-yl}-amide
- 609354-19-0/(4-bromo-phenyl)-(1-pyridin-3-yl-but-3-enyl)-amine
- 609772-28-3/[3-(2-methyl-2-nitro-propoxycarbonylamino)-propyl]-carbamic acid tert-butyl ester
- 625852-82-6/1-cycloheptylidene-4-(2,3-dimethyl-1-phenyl-pyrazolone-5-yl-4)thiosemicarbazone
- 558472-84-7/1,1,4,4-tetraphenyltetrasilane-1,4-diyl bis(trifluoromethanesulfonate)
- 609772-38-5/(S)-4-Benzyl-3-[2-methyl-1-phenyl-prop-(Z)-ylideneamino]-oxazolidin-2-one
- 935546-30-8/C23H22NP
- 554412-88-3/methyl-[4-oxo-2-(2-oxo-imidazolidin-1-yl)-1,4,5,6-tetrahydro-pyrimidin-5-yl]-carbamic acid benzyl ester
- 615574-45-3/1-benzenesulfonyl-1H-indole-3-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide
- 613671-74-2/1-benzyl-4-(2-chloro-phenyl)-6-methyl-1,4-dihydro-pyridine-2,3,5-tricarboxylic acid 5-isopropyl ester 2,3-dimethyl ester
- 551935-71-8/H-Trp(For)-Arg-OEt
- 591229-64-0/3-O-acetyl-4-bromo-4-deoxy-β-D-fructofuranosyl 2,3,4-tri-O-acetyl-α-D-glucopyranoside
- 448959-80-6/[2-(di-tert-butoxy-phosphoryloxy)-1-(4-octyl-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
- 616237-95-7/Fmoc-Asp(OtBu)-Met-NH-tBu
- 335386-73-7/Carbamic acid, [(1R,3E)-1-formyl-3-pentenyl]-, 1,1-dimethylethyl ester (9CI)