Piperidine, 1-(4,4-diphenyl-3-butenyl)-(29869-89-4)
- Name: Piperidine, 1-(4,4-diphenyl-3-butenyl)-
- Synonyms:
- Molecular Formula:C21H25N
- Molecular Weight:291.436
- CAS Registry Number:29869-89-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.29869-89-4 Piperidine, 1-(4,4-diphenyl-3-buten-1-yl)-
Assay:99% Appearance:white powder Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Wuhan Circle Star Chem-medical Technology co.,Ltd. [
China (Mainland)]

Other Product
- 29865-61-0/Benzene, 1-methoxy-4-(1-nitroethyl)-
- 29865-85-8/Benzaldehyde, 3,5-dihydroxy-4-methoxy-
- 29866-53-3/Benzaldehyde, 3-bromo-2-hydroxy-6-methoxy-
- 29866-63-5/1,3,2-Dioxarsolane, 4,4,5,5-tetramethyl-2-phenyl-
- 2986-72-3/(Allyloxy)cyclododecane
- 298680-25-8/Urea, [2-[6,7-dihydro-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-2 H-pyrimido[6,1-a]isoquinolin-3(4H)-yl]ethyl]-
- 298680-75-8/7-Azabicyclo[4.1.0]heptane, 7-[(2-nitrophenyl)sulfonyl]-
- 298680-76-9/Benzenesulfonamide, N-[(1R,2R)-2-[(methylsulfonyl)oxy]cyclohexyl]-2-nitro-, rel-
- 298681-18-2/Benzenesulfonamide, N-[(1R,2R)-2-hydroxycyclohexyl]-2-nitro-, rel-
- 298684-21-6/3,5-Pyridinedicarbonitrile, 1,2-dihydro-4-(2-methylpropyl)-6-phenyl-2-thioxo-
- 298685-68-4/Morpholine, 4-[[3,5-dichloro-4-(dimethylamino)phenyl](hydroxyimino)methyl]-
- 298686-04-1/Benzo[h]quinolin-2(1H)-one, 4-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-
- 298691-03-9/Hexanoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-6-oxo-, methyl ester, (5S)-
- 298692-94-1/Benzoic acid, 4-[2-(6-amino-2-pyridinyl)ethyl]-
- 298693-05-7/Benzenamine, 4-methoxy-N-[(1S,2E)-1-methyl-3-phenyl-2-propenyl]-
- 298694-37-8/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-phenylalanyl-L-valyl-D-prolyl-L- alanyl-L-leucyl-L-phenylalanyl-, methyl ester
- 298694-39-0/L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl-L-leucyl-L-phenylalanyl-L-val yl-D-prolyl-L-alanyl-L-leucyl-L-valyl-L-valyl-, methyl ester
- 298696-54-5/Benzamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3-methoxy-
- 29869-86-1/2-Butanone, 4-(4-chlorophenyl)-4-phenyl-
- 29869-89-4/Piperidine, 1-(4,4-diphenyl-3-butenyl)-
- 298700-34-2/4H-1-Benzopyran-4-thione, 2-decyl-
- 298700-83-1/L-Valine, L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-valyl-L-threonyl-L-asparaginyl-L-alanyl-L -tyrosyl-L-valyl-
- 298702-55-3/4-Penten-1-one, 3-hydroxy-1-phenyl-, oxime, (1E)-
- 298702-56-4/4-Penten-1-one, 3-hydroxy-1-phenyl-, O-(pentafluorobenzoyl)oxime, (1E)-
- 298706-77-1/3-Quinolinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester
- 298710-40-4/Benzenamine, 4,4'-selenobis[N,N-bis(4-methylphenyl)-
- 298710-52-8/2-Azetidinone, 3-(acetyloxy)-1-(4-methoxyphenyl)-4-(2-thienyl)-, (3R,4R)-rel-
- 298710-55-1/2-Azetidinone, 3-(acetyloxy)-4-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-, (3R,4S)-rel-
- 298712-21-7/Benzoic acid, 2-formyl-, 3,7-dimethyl-6-octenyl ester
- 298712-22-8/Benzoic acid, 2-formyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester