CAS No. 34927-63-4

1,1-(9H-fluorene-2,7-diyl)bis(4-piperidinobutan-1-one)

Catalog No.	483202
Name	1,1-(9H-fluorene-2,7-diyl)bis(4-piperidinobutan-1-one)
CAS	34927-63-4
Formula	C31H40N2O2

Fluorene Fluorene

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About 1,1-(9H-fluorene-2,7-diyl)bis(4-piperidinobutan-1-one)

1,1-(9H-fluorene-2,7-diyl)bis(4-piperidinobutan-1-one) is a chemical compound registered under CAS number 34927-63-4, with the molecular formula C31H40N2O2 and a molecular weight of about 472.66 g/mol. Its EINECS (EC) number is 252-294-7. It is also known as RMI 10233; 1,1-(9H-Fluorene-2,7-diyl)bis(4-piperidino-1-butanone). OrgChemi supplies 1,1-(9H-fluorene-2,7-diyl)bis(4-piperidinobutan-1-one) for laboratory research and bulk production; product code 483202. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 34927-63-4
Molecular Formula: C31H40N2O2
Molecular Weight: 472.66 g/mol
EINECS: 252-294-7

Synonyms

RMI 10233
1,1-(9H-Fluorene-2,7-diyl)bis(4-piperidino-1-butanone)

Related Keywords

diyl

fluorene

piperidinobutan

2(3H)-Furanone, 3-ethenyldihydro-3-methyl-

2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-1-(phenylmethyl)-

Benzene, dichloro-1-(1,1-dimethylethyl)-4-methyl-

Oxazole, 2-(3-chloropropyl)-4,5-dihydro-4,4-dimethyl-

Benzamide,3-(cyclopentyloxy)-N-(2,6-dichloro-4-methoxyphenyl)-4-methoxy-

2-Quinolinamine, 4-methyl-N-[4-(4-methyl-1-piperazinyl)butyl]-,(E)-2-butenedioate (1:2)

141268-17-9

2-Quinolinamine, 4-methyl-N-[4-(4-morpholinyl)butyl]-,(E)-2-butenedioate (1:1)

9(10H)-Acridinone,10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(methylthio)-

(1E)-1-(hydroxyimino)-2,4-diphenylbut-3-yn-2-ol

Benzamide,3-(cyclopentyloxy)-N-(3,5-dimethyl-4-isoxazolyl)-4-methoxy-

L-Leucine,3-(4-hydroxycyclohexyl)-D-alanyl-L-alanyl-L-arginyl-L-seryl-L-seryl-

L-Threonine,L-a-glutamyl-L-glutaminyl-L-tyrosyl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-leucyl-

872606-62-7

Benzene, 1-bromo-2-[3-[(11-iodoundecyl)oxy]propyl]-

9(10H)-Acridinone,3-[2-(diethylamino)ethoxy]-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-

3,5-Pyridinedicarbonitrile,2-[1,1'-biphenyl]-4-yl-4-(4-chlorophenyl)-1,4-dihydro-6-methyl-

Heptasodium hydrogen [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate

4H-1-Benzopyran-4-one, 7-hydroxy-6-iodo-8-methyl-2-(4-morpholinyl)-

3-amino-N-ethyl-4-fluorobenzamide

682757-76-2

L-Leucine,N-[(S)-methyl[[(1S)-1-(1-methylethyl)-2-propenyl]amino]phosphinyl]-N-2-propenyl-, methyl ester

2-Chloro-3-cyanobenzylamine

1H-Indol-5-ol, 1-[(3-fluoro-4-pyridinyl)propylamino]-, methylcarbamate(ester)

2-Quinolinamine, 4-methyl-N-[4-(4-morpholinyl)butyl]-

Carbamic acid, butyl-, 1-(methyl-4-pyridinylamino)-1H-indol-5-yl ester,monohydrochloride

ethoxybisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione

73195-15-0

Acetic acid,[4-bromo-2-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]phenoxy]-

2H-Pyrazolo[3,4-d]pyridazine, 2-(4-methoxyphenyl)-7-phenyl-

Cycloheptaneacetic acid, 1-(2-azido-2-oxoethyl)-, methyl ester

9(10H)-Acridinone,3-chloro-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-

Quinoline, 2-chloro-4-ethyl-

Sulfamide, N'-[3-amino-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethyl-

141285-11-2

Piperazine,1-benzoyl-4-[[4-methoxy-7-(2-pyridinyl)-1H-indol-3-yl]oxoacetyl]-

3-Furancarbothioamide, 2-amino-4,5-diphenyl-

Benzamide, N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(nonyloxy)-

L-Leucine,L-asparaginyl-L-prolyl-L-alanyl-L-seryl-L-prolyl-L-prolyl-L-leucyl-L-seryl-

L-Leucine,L-seryl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonyl-L-valyl-L-phenylalanyl-L-valyl-

9(10H)-Acridinone,6-chloro-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]-