1-(5-benzofuranyl)Piperazine(206347-31-1)
- Name: 1-(5-benzofuranyl)Piperazine
- Synonyms:1-(5-benzofuranyl)Piperazine
- Molecular Formula:
- Molecular Weight:202.256
- CAS Registry Number:206347-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1202186-71-7/1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-5,5-diMethyl-
- 365413-06-5/METHYL 6-AMINO-5-METHOXYNICOTINATE
- 1167055-36-8/7-Fluoro-5-nitro-1H-indole-2-carboxylic acid ethyl ester
- 74630-68-5/4-Methyl-3-undecene
- 1430563-91-9/2-(tert-butoxycarbonyl)-5-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- 1175002-05-7/DMABA-d10 NHS ester
- 1217048-30-0/AMinoMalaMido-N,N'-propionic Acid Trifluoroacetic Acid Salt
- 132338-78-4/Reprimun
- 1217643-80-5/N-Boc-(S)-2-amino-2-(3-chlorophenyl)acetic acid
- 177409-38-0/2-methyl-5-nitro-2H-pyrazole-3-carboxylic acid methyl ester
- 21855-74-3/Benzyl N-[(propylcarbaMoyl)Methyl]carbaMate
- 33317-03-2/Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
- 35226-54-1/Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-5-methoxy-3-[4-(methylamino)phenyl]- (9CI)
- 1204213-40-0/(E)-4-Bromo-3-(1,2-dibromododec-1-en-1-yl)cinnoline
- 1261080-59-4/5-Thiazolecarboxylic acid, 2-acetyl-, Methyl ester
- 1346686-86-9/(6-Methyl-[2,3'-bipyridin]-5'-yl)MethanaMine
- 19719-70-1/1,3,5-Tri-tert-butyl-3-[(1,3,5-tri-tert-butyl-4-oxo-2,5-cyclohexadien-1-yl)methyl]norcaran-4-en-2-one
- 1083396-46-6/(6-phenylpyrimidin-4-yl)methanamine
- 206347-31-1/1-(5-benzofuranyl)Piperazine
- 476483-34-8/SALOR-INT L220094-1EA
- 1164100-82-6/6-CarbaMoylpyridine-3-boronic acid
- 55255-64-6/4,4'-[Oxybis(methylene)]bisbenzoic acid
- 1233400-13-9/(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
- 122476-85-1/2-(METHYLSULFONYL)-5-(TRIBUTYLSTANNYL)PYRIMIDINE
- 1355078-27-1/Glycine, N-[(1,1-diMethylethoxy)carbonyl]thio-L-phenylalanyl-
- 1391026-60-0/N-Boc-1-broMo-2-Methyl-2-propanaMine
- 1431412-35-9/tert-butyl 2-(1-(4-bromo-2-carbamoylthieno[2,3-c]pyridin-7-yl)piperidin-4-yl)ethylcarbamate
- 79394-07-3/Celogen XP-100
- 1224927-77-8/6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one