Azepiner
10,11-dihydrokarbamazepin, 99 %, Thermo Scientific Chemicals
CAS: 3564-73-6 Molekylformel: C15H14N2O Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00005072 InChI-nyckel: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonym: 10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide PubChem CID: 19099 IUPAC-namn: 2-azatricyklo[9.4.0.03,8]pentadeka-1(15),3,5,7,11,13-hexaen-2-karboxamid LEDER: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Thermo Scientific Chemicals Karbamazepin, 98 %
CAS: 298-46-4 Molekylformel: C15H12N2O Molekylvikt (g/mol): 236.27 MDL-nummer: MFCD00005073 InChI-nyckel: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 LEDER: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Iminodibenzyl, 97%
CAS: 494-19-9 Molekylformel: C14H13N Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD00005070 InChI-nyckel: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC-namn: 6,11-dihydro-5H-benso[b][l]bensazepin LEDER: C1CC2=CC=CC=C2NC2=CC=CC=C12
Iminostilbene, 97%
CAS: 256-96-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00005071 InChI-nyckel: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC-namn: 11H-benso[b][l]bensazepin LEDER: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
1,5-Pentamethylene-1H-tetrazole, 98%
CAS: 54-95-5 Molekylformel: C6H10N4 Molekylvikt (g/mol): 138.174 MDL-nummer: MFCD00005939 InChI-nyckel: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC-namn: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin LEDER: C1CCC2=NN=NN2CC1
Iminostilbene, 97%
CAS: 256-96-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.249 MDL-nummer: MFCD00005071 InChI-nyckel: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC-namn: 11H-benso[b][l]bensazepin LEDER: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Iminodibenzyl, 97%
CAS: 494-19-9 Molekylformel: C14H13N Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD00005070 InChI-nyckel: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 LEDER: C1CC2=CC=CC=C2NC2=CC=CC=C12