Informação sobre produto
Nome:
ML 161
Sinónimos:
- [u'423735-93-7', u'2-Bromo-N-(3-butyramidophenyl)benzamide', u'ML161', u'2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]benzamide', u'2-bromo-N-[3-(butyrylamino)phenyl]benzamide', u'CHEMBL1411333', u'2-bromo-N-[3-(butanoylamino)phenyl]benzamide', u'AK142591', u'SMR000193713', u'MLS000571703', u'AC1LKR7Q', u'Cambridge id 5946339', u'Oprea1_852187', u'MLS002699906', u'ARONIS27179', u'SCHEMBL882467', u'CHEBI:93032', u'AOB1565', u'DTXSID20359961', u'EX-A273', u'DFOVLSMXPWPCFH-UHFFFAOYSA-N', u'BENZAMIDE, 2-BROMO-N-[3-[(1-OXOBUTYL)AMINO]PHENYL]-', u'HMS2461M06', u'HMS3651N10', u'ZINC724635', u'BCP08413', u'KS-000048NU', u'2552AH', u'BDBM50386391', u'MFCD03063772', u's2916', u'STL169237', u'AKOS003193751', u'MCULE-7502763353', u'NCGC00371123-06', u'4CA-0860', u'AJ-23828', u'AS-16666', u'BC005244', u'DA-42466', u'QC-11777', u'SC-95144', u'ML161 MLS002699906', u'AB0205502', u'AX8282409', u'ML-161, >=98% (HPLC)', u'ST2404259', u'A8229', u'FT-0700306', u'N-[3-(Butyrylamino)phenyl]-2-bromobenzamide', u'SW219764-1', u'A13495', u'2-BROMO-N-(3-BUTANAMIDOPHENYL)BENZAMIDE', u'AB00101592-01', u'AG-670/40910903', u'SR-01000224080', u'J-690295', u'SR-01000224080-1', u'BRD-K59036917-001-04-3', u'BRD-K59036917-001-05-0', u'BRD-K59036917-001-07-6', u'2-BROMO-N-[3-[(1-OXOBUTYL)AMINO]PHENYL]-BENZAMIDE', u'C17H17BrN2O2', u'ACN-029584', u'CID1048267', u'1-(9-Ethyl-9H-carbazol-3-yl)-N-(2-methoxybenzyl)methanamine hydrochloride']
- 2-BroMo-N-(3-butyraMidophenyl)benzaMide
- 2-BroMo-N-[3-[(1-oxobutyl)aMino]phenyl]benzaMide
- Benzamide, 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
361.2331
Fórmula:
C17H17BrN2O2
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C17H17BrN2O2/c1-2-6-16(21)19-12-7-5-8-13(11-12)20-17(22)14-9-3-4-10-15(14)18/h3-5,7-11H,2,6H2,1H3,(H,19,21)(H,20,22)
Chave InChI:
DFOVLSMXPWPCFH-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
