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MN 001
CAS No 87714-57-6 , MN 001
Name:
MN 001
Synonyms:
rolipram;Rolipramum [Latin];ZK 62711;61413-54-5;ZK-62711;4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone;CHEBI:104872;EINECS 262-771-1;4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one;BRN 1588548;4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidone;4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinone;2-Pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-;CPD000058510;SMR000058510;(S)-ROLIPRAM;ZK 62711, SB 95952, ME-3167, Adeo, Rolipram;Rolipramum;4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one;Adeo;S1430_Selleck;(+/-)-Rolipram;Rolipram [USAN:INN];AC1L1JLC;CHEMBL63;Prestwick0_000924;Prestwick1_000924;Prestwick2_000924;Prestwick3_000924;UPCMLD-DP110;AC1Q6O0R;Lopac0_001072;BSPBio_000828;BSPBio_001356;KBioGR_000076;KBioSS_000076;Rolipram (JAN/USAN/INN);MLS000069691;MLS000758273;MLS000759531;MLS001146912;R6520_SIGMA;UNII-K676NL63N7;SPBio_003007;BPBio1_000912;Pyrrolidone, 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-;(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE;UPCMLD-DP110:001;UPCMLD-DP110:002;KBio2_000076;KBio2_002644;KBio2_005212;KBio3_000151;KBio3_000152;MolPort-000-860-686;Bio2_000076;Bio2_000556;HMS1361D18;HMS1570J10;HMS1791D18;HMS1989D18;HMS2051N15;HMS2090J16;HMS2097J10;HMS2232F06;HMS3263G06;85416-75-7;AR-1F9691;DNC000014;DNC000017;DNC003593;IN1123;Rolipram-Supplied by Selleck Chemicals;CCG-100965;CCG-205149;ME-3167;IDI1_033826;NCGC00015898-03;NCGC00015898-04;NCGC00015898-05;NCGC00015898-06;NCGC00015898-07;NCGC00015898-08;NCGC00015898-09;NCGC00015898-11;NCGC00015898-12;NCGC00089796-02;NCGC00089796-04;NCGC00089796-05;NCGC00089796-06;NCGC00089796-07;NCGC00089796-08;SAM001246766;SAM001246998;SB 95952;ZK-62771;LS-138709;ZK-?62711;AB00513966;EU-0101072;ST50405218;D01783;R 6520;BRD-A34255068-001-04-8;4-[4-Methoxy-3-(cyclopentyloxy)phenyl]-2-pyrrolidinone;(4R)-4-[3-(Cyclopentyloxy)-4 Methoxyphenyl)pyrrolidin-2-one;2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]- (9CI);ZK 62711, SB 95952, ME-3167, Adeo, 61413-54-5
CAS Registry Number:
87714-57-6
Molecular Weight:
275.34284
InchiKey:
HJORMJIFDVBMOB-UHFFFAOYSA-N
InChI:
InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)
Molecular Formula:
C
16
H
21
NO
3
Molecular Structure:
1/1