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Informations sur le produit
Nom :
Roquinimex
Synonymes :
- [u'Linomide', u'LS 2616', u'LS-2616', u'N-phenylmethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide', u'PNU-212616', u'Linomide', u'84088-42-6', u'LS-2616', u'Roquinimexum [Latin]', u'FCF 89', u'LS 2616', u'Roquinimex [USAN:INN]', u'CCRIS 7673', u'UNII-372T2944C0', u'PNU-212616', u'4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide', u'N-phenyl-N-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide', u'FCF-89', u'C18H16N2O3', u'NCGC00025172-01', u'1,2-Dihydro-4-hydroxy-N,1-dimethyl-2-oxo-3-quinolinecarboxanilide', u'372T2944C0', u'DSSTox_CID_25680', u'DSSTox_RID_81054', u'DSSTox_GSID_45680', u'Roquinimexum', u'1,2-Dihydro-4-hydroxy-N,N-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide', u'3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl', u'CAS-84088-42-6', u'Roquinimex(Linomide)', u'Tocris-1461', u'AC1L1IKO', u'Roquinimex (USAN/INN)', u'FCF89', u'SCHEMBL42132', u'CHEMBL11672', u'SCHEMBL1651117', u'DTXSID4045680', u'CHEBI:92056', u'CTK8G0590', u'SGOOQMRIPALTEL-UHFFFAOYSA-N', u'HMS3267L20', u'HMS3676D07', u'Tox21_110951', u'3783AH', u'ABR 21261', u'BN0306', u'LS2616', u'MFCD00866331', u'1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-3-quinolinecarboxamide', u'3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-', u'AKOS024456612', u'N-phenylmethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide', u'Tox21_110951_1', u'ZINC100001952', u'API0004097', u'CS-3169', u'DB11366', u'NCGC00025172-02', u'AN-35956', u'CC-29969', u'HY-13743', u'LS-177800', u'FT-0630924', u'L0270', u'EC-000.2416', u'D05756', u'088L426', u'C-19148', u'SR-01000597567', u'SR-01000597567-1', u'BRD-K03384561-001-01-9', u'2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide', u'2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide', u'4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide', u'1,2-dihydro-4-hydroxy-1,n-dimethyl-2-oxo-n-phenyl-3-quinolinecarboxamide', u'N-methyl-N-phenyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide', u'n-phenylmethyl-1,2-dihydro-4-hydroxyl-n,1-dimethyl-2-oxo-quinoline-3-carboxamide', u'D0G9ZW', u'CID55197', u'C18-H16-N2-O3', u'B3921', u'C045282', u'N-phenyl-N-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide']
- 1,2-Dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide
- 1,2-Dihydro-4-hydroxy-N,N-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide
- 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-1,4-dihydroquinoline-3-carboxamide
- 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-
- 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide
- Abr 212616
- Fcf 89
- Linomide
- Ls 2616
- Voir d'autres synonymes
- N-Methyl-N-phenyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
- Pnu 212616
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 :
308.3312
Formule :
C18H16N2O3
Degré de pureté :
96%
Couleur/Forme :
Solid
InChI :
InChI=1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
Code InChI :
SGOOQMRIPALTEL-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :