Piperazine, 1-ethyl-4-(tetrahydro-3-thienyl)- (9CI)(416869-95-9)
- Name: Piperazine, 1-ethyl-4-(tetrahydro-3-thienyl)- (9CI)
- Synonyms:Piperazine, 1-ethyl-4-(tetrahydro-3-thienyl)- (9CI)
- Molecular Formula:
- Molecular Weight:200.3442
- CAS Registry Number:416869-95-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 845290-58-6/CHEMBRDG-BB 4002269
- 18812-81-2/N,N'-[4-(Chloromethyl)-4-methyloxetane-2,3-diylidene]bis(2-methyl-2-propanamine)
- 169867-96-3/3,5-Dioxa-8-azabicyclo[5.1.0]octane,4-(1-methylethyl)-,(1alpha,4alpha,7alpha)-(9CI)
- 73721-06-9/2-(m-Tolyl)propanoicacid
- 1350608-02-4/2-(azetidin-3-yloxy)-3-chloropyrazine
- 906720-90-9/3-Furancarboxylic acid, 2-[(1,1-dimethylethyl)amino]-4,5-dihydro-4-oxo-, ethyl ester
- 378206-71-4/SALOR-INT L441007-1EA
- 1201633-72-8/2-BroMo-5,6-dihydro-4H-benzothiazol-7-one
- 1159599-95-7/IsochroMan-4-aMine hydrochloride
- 1427503-06-7/3-Acetyl-4-Methyl-5-azaindole
- 1203499-65-3/Furo[3,2-b]pyridine-6-carbonitrile
- 15451-32-8/4-(4-Bromophenyl)but-1-ene
- 915922-80-4/4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
- 957997-63-6/4-Penten-2-ol, 2-methyl-3-(trimethylsilyl)-
- 824981-40-0/1-(4-ethylbenzyl)-5-oxopyrrolidine-3-carboxylic acid
- 1187927-49-6/2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
- 1256388-47-2/Ledipasvir interMediate
- 416869-95-9/Piperazine, 1-ethyl-4-(tetrahydro-3-thienyl)- (9CI)
- 51957-84-7/2-Anthracenesulfonic acid,L-amino-4-[(4-dodecylphenyl)amino]-9,10-dihydro-9,10-dioxo
- 199278-27-8/Propanethioamide,2-(formylmethylamino)-(9CI)
- 615557-56-7/5,2-(Iminomethano)-3-benzazocine,1,2,3,4,5,6-hexahydro-(9CI)
- 56410-90-3/2-Methyl-1-[(E)-2-phenylethenyl]-1H-imidazole-4-carboxylic acid methyl ester
- 49849-48-1/2-Quinoxalinecarboxamide,1,2,3,4-tetrahydro-,(R)-(9CI)
- 66508-19-8/Diethyl 3-(N-Hydroxyamino)propylphosphate
- 20227-26-3/N3-CarboxyMethyl LuMiflavin
- 854180-50-0/(2,3,4-trimethylphenyl)methanol
- 51735-85-4/Trifluoro-N-methyl-N-[(trichloromethyl)thio]methanesulfinamide
- 18142-37-5/1-PROPENYLMETHYLDICHLOROSILANE
- 478255-16-2/SALOR-INT L229873-1EA
- 773846-62-1/2-amino-5-fluoro-N-methylbenzamide