Pyrazolo[1,5-b]isoquinoline, 4,9-dihydro-2,4,9-trimethyl-9-phenyl-(344874-32-4)
- Name: Pyrazolo[1,5-b]isoquinoline, 4,9-dihydro-2,4,9-trimethyl-9-phenyl-
- Synonyms:
- Molecular Formula:C20H20N2
- Molecular Weight:288.392
- CAS Registry Number:344874-32-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344794-49-6/Benzenamine, 2-chloro-4-methoxy-5-methyl-
- 344798-59-0/L-Lysine, L-leucyl-L-valyl-L-histidyl-L-phenylalanyl-L-leucyl-L-leucyl-L-leucyl-L-lysyl-
- 344798-62-5/L-Lysine, L-seryl-L-valyl-L-phenylalanyl-L-alanyl-L-histidyl-L-prolyl-L-arginyl-
- 344798-67-0/L-Lysine, L-tyrosyl-L-valyl-L-phenylalanyl-L-prolyl-L-valyl-L-isoleucyl-L-phenylalanyl-L- seryl-
- 344798-69-2/L-Lysine, L-seryl-L-valyl-L-leucyl-L-a-glutamyl-L-valyl-L-phenylalanyl-L-a-glutamylglyc yl-
- 344798-74-9/L-Leucine, L-leucyl-L-prolyl-L-threonyl-L-threonyl-L-methionyl-L-asparaginyl-L-tyrosyl-L -prolyl-
- 344798-83-0/L-Tyrosine, L-valyl-L-threonyl-L-a-aspartyl-L-leucylglycyl-L-leucyl-L-seryl-
- 344798-97-6/L-Tyrosine, L-isoleucyl-L-threonylglycylglycyl-L-prolyl-L-histidyl-L-isoleucyl-L-seryl-
- 344798-99-8/L-Phenylalanine, L-methionyl-L-tyrosyl-L-prolyl-L-a-aspartyl-L-leucyl-L-a-glutamyl-L-seryl-L-a -glutamyl-
- 344799-03-7/L-Isoleucine, L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl-
- 344799-05-9/L-Phenylalanine, L-seryl-L-tyrosyl-L-valyl-L-lysyl-L-valyl-L-leucyl-L-histidyl-L-histidyl-L-threonyl-
- 344799-10-6/L-Phenylalanine, L-leucyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-alanyl-L-threonyl-L-cysteinyl- L-leucylglycyl-
- 34483-00-6/1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-
- 34483-63-1/Methanone, [3-methyl-5-(1-piperidinyl)-2,4-thiophenediyl]bis[phenyl-
- 344840-88-6/L-Leucine, glycyl-L-prolyl-L-arginyl-L-threonyl-L-alanyl-L-alanyl-L-leucylglycyl-L-leucyl-
- 344841-42-5/L-Lysine, L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-threonylglycylglyc yl-
- 344841-80-1/L-Proline, L-alanyl-L-a-aspartyl-L-leucyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-leucyl-L-ser yl-L-leucyl-
- 34485-82-0/Oxirane, 2-methyl-2-(1-methylethenyl)-
- 344874-32-4/Pyrazolo[1,5-b]isoquinoline, 4,9-dihydro-2,4,9-trimethyl-9-phenyl-
- 344882-16-2/Acetic acid, chloro[[2-(1-propenyl)phenyl]hydrazono]-, ethyl ester
- 344886-23-3/Oxetane, 2,2-dimethoxy-3-methyl-4-phenyl-
- 344886-83-5/Ethanone, 1-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)-
- 3448-98-4/Benzenemethanol, 4-[(phenylmethyl)thio]-
- 34489-86-6/1,2,3-Benzotriazin-4(3H)-one, 3-(2-bromophenyl)-
- 34489-87-7/Benzamide, N-(2-iodophenyl)-2-nitro-
- 34489-89-9/1,2,3-Benzotriazin-4(3H)-one, 3-(2-iodophenyl)-
- 344899-62-3/Benzenemethanamine, a-methylene-N,N-bis[(trimethylsilyl)oxy]-
- 344899-65-6/Ethanaminium, 2,2,2-trifluoro-N-methyl-N-[4-[[4-[methyl(2,2,2-trifluoroethyl)amino]phenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-
- 344899-66-7/Ethanaminium, 2,2,2-trifluoro-N-methyl-N-[4-[[4-[methyl(2,2,2-trifluoroethyl)amino]phenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-, tetrafluoroborate(1-)
- 344899-68-9/Ethanaminium, 2,2,2-trifluoro-N-phenyl-N-[4-[[4-[phenyl(2,2,2-trifluoroethyl)amino]phenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-, tetrafluoroborate(1-)