6,7-Dihydro-2-methyl-3,5-diphenylpyrazolo<1,5-a>pyrimidine(130159-71-6)
- Name: 6,7-Dihydro-2-methyl-3,5-diphenylpyrazolo<1,5-a>pyrimidine
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:287.364
 - CAS Registry Number:130159-71-6
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 29808-65-9/Thiocarbamic acid O-(2-tert-butyl-4,6-dimethyl-phenyl) ester
 - 59276-86-7/2,3-Dihydroxy-4'-methoxybibenzyl
 - 13719-80-7/diethyl 3,4,5,6-tetrafluorophthalate
 - 60146-77-2/C32H26
 - 30003-45-3/p-FC6H4CH(SCF3)2
 - 53751-20-5/4-Methoxy-4,4-diphenyl-1-(p-tolyl)-2-butin-1-on
 - 10269-30-4/2,6-dibromo-2,6-bis-(α-bromo-benzyl)-cyclohexanone
 - 33240-67-4/Perchlor-diphenyl-methan
 - 54523-26-1/C52H30Br4O2
 - 6133-84-2/1,4-cyclohexanedioxime
 - 31818-12-9/ethyl bicyclo[2.2.2]octane-1-carboxylate
 - 35455-55-1/3,4,6-Trichloro-2-(1-hydroxy-hexyl)-phenol
 - 35503-77-6/5-Chloro-2-[(2-chloro-phenyl)-hydroxy-methyl]-phenol
 - 34952-26-6/Tricyclo<10.3.1.01,12>hexadecan-13-on
 - 24008-57-9/2-nitro-4-(N-methyl-N-acetyl)-amino chlorobenzene
 - 2766-13-4/3-Dimethylamino-N-(2-nitro-phenyl)-propionamide
 - 52749-60-7/1-Benzoyl-3-(3-mercapto-propionyl)-urea
 - 130333-00-5/2-Methyl-1-[5-methyl-2-(2-trimethylsilanyl-ethoxymethoxy)-phenyl]-propan-1-ol
 - 131308-51-5/(R)-2,3-dihydroxy-3-propylhexyl p-toluenesulfonate
 - 130159-71-6/6,7-Dihydro-2-methyl-3,5-diphenylpyrazolo<1,5-a>pyrimidine
 - 74644-67-0/benzyl trans-(5RS,6SR,8SR)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
 - 131391-93-0/spiro <3-(2-phenyl)-benzopyran>-5'-(N-hydroxy)-pyrrolidin-2'-one
 - 131948-02-2/(E)-1,9-Bis-phenylselanyl-cyclononene
 - 130719-64-1/3-(4-Chlorphenyl)-4-phenyl-5-(2-pyrrolidinoethylamino)isoxazol
 - 79068-83-0/6a-epipretazettine
 - 128527-18-4/4,4'-Bis(dimethylamino)-4''-(4-methoxyphenylazo)triphenylmethan
 - 130898-52-1/C26H20N2O4
 - 131138-12-0/(Z,Z,E,E,R)methyl 14-benzoyloxy 5,8,10,12 eicosatetraenoate
 - 131559-27-8/2-{3-[3-(2-Benzenesulfonylmethyl-phenyl)-oxiranyl]-propyl}-malonic acid dimethyl ester
 - 128705-35-1/10-(8'-N,N-dibutylaminonaphth-1'-yl)-3-methylpyrimido<4,5-b>quinoline-2,4(3H,10H)-dione
 
