1-(2,2-DIPHENYLETHEN-1-YL)PYRENE(160108-81-6)
- Name: 1-(2,2-DIPHENYLETHEN-1-YL)PYRENE
- Synonyms:1-(2,2-DIPHENYLETHEN-1-YL)PYRENE
- Molecular Formula:C30H20
- Molecular Weight:380.48
- CAS Registry Number:160108-81-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 160152-34-1/1-Cyclohexene-1-carboxaldehyde,4-(1-methylethyl)-3-oxo-(9CI)
- 160141-20-8/(5S)-5-[(1S)-Methylpropyl]-morpholin-3-one
- 160137-19-9/Propanal, 3-(2-benzothiazolylthio)- (9CI)
- 160133-73-3/4H-Cyclopenta[b]thiophene-2-carboxylicacid,3-amino-5,6-dihydro-,methyl
- 160133-33-5/2,2''-(1-BENZYLPIPERIDINE-4,4-DIYL)DIETHANOL
- 160132-89-8/Cyclohexanecarboxylic acid, 4-[(2-hydroxyethyl)amino]-, methyl ester, trans- (9CI)
- 160129-45-3/7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE
- 160127-75-3/1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, (3S)- (9CI)
- 160126-54-5/TRIPHENYL[2-(1H-TETRAZOL-5-YL)ETHYLPHOSPHONIUM BROMIDE
- 160115-08-2/{(E)-3-[(6R,7R)-7-AMINO-2-CARBOXYLATO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-EN-3-
- 160111-41-1/N-Fmoc-5-aminolevulinic acid
- 160108-81-6/1-(2,2-DIPHENYLETHEN-1-YL)PYRENE
- 160108-61-2/Benzamide, 3-amino-N-cyano- (9CI)
- 160107-23-3/N-blocked-5'-O-DMT-2'-O-Fpmp CED cytidine phosphoramidite
- 160104-52-9/Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-hydroxy-, C16-18 and C18-unsatd. alkyl ethers, magnesium salts
- 160104-51-8/Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-hydroxy-, C12-14-alkyl ethers, magnesium salts
- 160097-30-3/8,5-DIFERULICACID
- 160088-26-6/5-Isoquinolinamine,1,8-dimethyl-(9CI)
- 160080-12-6/2,6-Methano-1H-pyrrolizin-1-amine,hexahydro-,(1alpha,2beta,6beta,7abeta)-(9CI)
- 160080-11-5/2,6-Methano-1H-pyrrolizine-1-carbonitrile,hexahydro-,[1S-(1alpha,2beta,6beta,7abeta)]-
- 160080-10-4/2,6-Methano-1H-pyrrolizine-1-carbonitrile,hexahydro-,[1R-(1alpha,2beta,6beta,7abeta)]-
- 160080-06-8/2,6-Methano-1H-pyrrolizine-8-carbonitrile,hexahydro-,stereoisomer(9CI)
- 160080-05-7/2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9CI)
- 160067-63-0/O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N- a-(fluoren-9-yl-methoxy carbonyl)-L-serine