Azepines

Alfa Aesar™ 5H-Dibenz[b,f]azepin, 97 %

Alfa Aesar™ 5H-Dibenz[b,f]azepin, 97 %

CAS: 256-96-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005071 InChI-Schlüssel: 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-Name: 11H-Benzo[b][1]Benzazepin SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Iminostilben, 97 %, ACROS Organics™

Iminostilben, 97 %, ACROS Organics™

CAS: 256-96-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00005071 InChI-Schlüssel: 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-Name: 11H-Benzo[b][1]Benzazepin SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Iminodibenzyl 97 %, ACROS Organics™

Iminodibenzyl 97 %, ACROS Organics™

CAS: 494-19-9 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00005070 InChI-Schlüssel: 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-Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

Carbamazepin, 98 %, ACROS Organics™

Carbamazepin, 98 %, ACROS Organics™

CAS: 298-46-4 Summenformel: C15H12N2O Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00005073 InChI-Schlüssel: 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 IUPAC-Name: Benzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

Alfa Aesar™ 10,11-Dihydrocarbamazepin, 99 %

Alfa Aesar™ 10,11-Dihydrocarbamazepin, 99 %

CAS: 3564-73-6 Summenformel: C15H14N2O Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00005072 InChI-Schlüssel: 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-Name: 2-Azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-carboxamid SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

Alfa Aesar™ 1,5-Pentamethylen-1H-tetrazol, 98 %

Alfa Aesar™ 1,5-Pentamethylen-1H-tetrazol, 98 %

CAS: 54-95-5 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00005939 InChI-Schlüssel: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol, pentylenetetrazole, pentetrazol, metrazole, cardiazol, cardiazole, cardiol, corazol, 1,5-pentamethylenetetrazole, corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC-Name: 6,7,8,9-Tetrahydro-5H-Tetrazolo[1,5-a]Azepin SMILES: C1CCC2=NN=NN2CC1

Alfa Aesar™ 10,11-Dihydro-5H-dibenz[b,f]azepin, 97%

Alfa Aesar™ 10,11-Dihydro-5H-dibenz[b,f]azepin, 97%

CAS: 494-19-9 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00005070 InChI-Schlüssel: 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-Name: 6,11-Dihydro-5H-Benzo[b][1]Benzazepin SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

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