Informations sur le produit
Nom :
(R,S)-AM1241
Synonymes :
- [u'AM 1241', u'AM1241', u'444912-48-5', u'AM1241', u'AM-1241', u'(2-iodo-5-nitrophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone', u'ZUHIXXCLLBMBDW-UHFFFAOYSA-N', u'AM 1241', u'CHEMBL408430', u'GTPL3316', u'SCHEMBL2030690', u'BDBM21283', u'CTK8B9184', u'HMS3650F09', u'HMS3651A13', u'(1-(Methylpiperidin-2-ylmethyl)-3-(2-iodo-5-nitrobenzoyl)indole)', u'ANW-62168', u'MFCD11045986', u's1544', u'CCG-208738', u'SB19545', u'NCGC00165726-01', u'NCGC00165726-04', u'HY-18640', u'AX8233934', u'LS-192021', u'TC-150913', u'CS-0011638', u'ST24033932', u'SW219858-1', u'Z-3231', u'(R,S)-AM1241, >=98% (HPLC), solid', u'SR-01000946337', u'SR-01000946337-1', u'AM1241;AM 1241;AM-1241;444912-48-5', u'3-(2-iodo-5-nitrobenzoyl)-1-[(1-methylpiperidin-2-yl)methyl]indole', u'(2-iodo-5-nitrophenyl)-(1-(1-methylpiperidin-2-ylmethyl)-1h-indol-3-yl)methanone', u'(2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone', u'(R,S)-3-(2-Iodo-5-nitrobenzoyl)-1-(1-methyl-2-piperidinylmethyl)-1H-indole', u'3-[(2-iodo-5-nitrophenyl)carbonyl]-1-[(1-methylpiperidin-2-yl)methyl]-1H-indole', u'UNII-DLM851L3RD', u'D0O3NY', u'DLM851L3RD', u'UNII-21G7WK6F7Y', u'A6478_SIGMA', u'(R)-AM-1241', u'CID10141893', u'AM-1241, (R)-', u'C439263', u'(R)-(+)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodo-5-nitrobenzoyl)-1H-indole', u'444912-51-0', u'Methanone, (2-iodo-5-nitrophenyl)(1-(((2R)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-']
- (2-Iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
- (2-Iodo-5-nitrophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone
- 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodo-5-nitrobenzoyl)-1H-indole
- Am 1241
- methanone, (2-iodo-5-nitrophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
503.3328
Formule :
C22H22IN3O3
Degré de pureté :
98%
InChI :
InChI=1S/C22H22IN3O3/c1-24-11-5-4-6-16(24)13-25-14-19(17-7-2-3-8-21(17)25)22(27)18-12-15(26(28)29)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13H2,1H3
Code InChI :
ZUHIXXCLLBMBDW-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
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Concentration :
EINECS :
Merck :
Code SH :
