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Azepines

Azepines

Organic heterocyclic compounds that consist of a seven-membered ring composed of six carbon atoms, one nitrogen atom, and seven hydrogen atoms.
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1 – 15 of 20 results
1

Clomipramine Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Thermo Scientific Chemicals Carbamazepine, 98%

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: 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 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 2554
CAS 298-46-4
Molecular Weight (g/mol) 236.27
ChEBI CHEBI:3387
MDL Number MFCD00005073
SMILES NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
InChI Key FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula C15H12N2O
3

Oxcarbazepine, 98%

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

PubChem CID 34312
CAS 28721-07-5
Molecular Weight (g/mol) 252.273
ChEBI CHEBI:7824
MDL Number MFCD00865307
SMILES C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
Synonym oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn
IUPAC Name 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
InChI Key CTRLABGOLIVAIY-UHFFFAOYSA-N
Molecular Formula C15H12N2O2
4

Iminodibenzyl, 97%

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: 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]benzazepine SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

PubChem CID 10308
CAS 494-19-9
Molecular Weight (g/mol) 195.27
MDL Number MFCD00005070
SMILES C1CC2=CC=CC=C2NC2=CC=CC=C12
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
IUPAC Name 6,11-dihydro-5H-benzo[b][1]benzazepine
InChI Key ZSMRRZONCYIFNB-UHFFFAOYSA-N
Molecular Formula C14H13N
5

Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005071 InChI Key: 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]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.25
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
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
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N
6

Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: 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]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
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
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N
7

10,11-Dihydrocarbamazepine, 99%

CAS: 3564-73-6 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 MDL Number: MFCD00005072 InChI Key: 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-hexaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 19099
CAS 3564-73-6
Molecular Weight (g/mol) 238.29
MDL Number MFCD00005072
SMILES NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
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
IUPAC Name 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
InChI Key PHNLCHMJDSSPDQ-UHFFFAOYSA-N
Molecular Formula C15H14N2O
8

Carbamazepine, 98%

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: 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: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 2554
CAS 298-46-4
Molecular Weight (g/mol) 236.27
ChEBI CHEBI:3387
MDL Number MFCD00005073
SMILES NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
IUPAC Name 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
InChI Key FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula C15H12N2O
9

1,5-Pentamethylene-1H-tetrazole, 98%

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00005939 InChI Key: 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]azepine SMILES: C1CCC2=NN=NN2CC1

PubChem CID 5917
CAS 54-95-5
Molecular Weight (g/mol) 138.174
ChEBI CHEBI:34910
MDL Number MFCD00005939
SMILES C1CCC2=NN=NN2CC1
Synonym pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole
IUPAC Name 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
InChI Key CWRVKFFCRWGWCS-UHFFFAOYSA-N
Molecular Formula C6H10N4
10

Iminostilbene 98.0+%, TCI America™

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: 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]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
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
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N
11

10,11-Dihydro-5H-dibenzo[b,f]azepine 97.0+%, TCI America™

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: 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

PubChem CID 10308
CAS 494-19-9
Molecular Weight (g/mol) 195.27
MDL Number MFCD00005070
SMILES C1CC2=CC=CC=C2NC2=CC=CC=C12
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
IUPAC Name 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key ZSMRRZONCYIFNB-UHFFFAOYSA-N
Molecular Formula C14H13N
12

Carbamazepin 97.0+%, TCI America™

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: 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: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 2554
CAS 298-46-4
Molecular Weight (g/mol) 236.27
ChEBI CHEBI:3387
MDL Number MFCD00005073
SMILES NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
IUPAC Name 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
InChI Key FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula C15H12N2O
13

Epinastine Hydrochloride 98.0+%, TCI America™

CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.78 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYNA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 IUPAC Name: hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride SMILES: [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21

PubChem CID 157313
CAS 108929-04-0
Molecular Weight (g/mol) 285.78
ChEBI CHEBI:51037
MDL Number MFCD00933434
SMILES [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
Synonym 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride
IUPAC Name hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride
InChI Key VKXSGUIOOQPGAF-UHFFFAOYNA-N
Molecular Formula C16H16ClN3
14

3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 32943-25-2 Molecular Formula: C14H12ClN Molecular Weight (g/mol): 229.707 MDL Number: MFCD01632171 InChI Key: MHUXTOYYIDFXRF-UHFFFAOYSA-N PubChem CID: 118364 IUPAC Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl

PubChem CID 118364
CAS 32943-25-2
Molecular Weight (g/mol) 229.707
MDL Number MFCD01632171
SMILES C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl
IUPAC Name 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
InChI Key MHUXTOYYIDFXRF-UHFFFAOYSA-N
Molecular Formula C14H12ClN
15

Eslicarbazepine Acetate 98.0+%, TCI America™

CAS: 236395-14-5 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 MDL Number: MFCD06798333 InChI Key: QIALRBLEEWJACW-INIZCTEOSA-N Synonym: BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide PubChem CID: 179344 ChEBI: CHEBI:87016 IUPAC Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

PubChem CID 179344
CAS 236395-14-5
Molecular Weight (g/mol) 296.326
ChEBI CHEBI:87016
MDL Number MFCD06798333
SMILES CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
Synonym BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
IUPAC Name [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
InChI Key QIALRBLEEWJACW-INIZCTEOSA-N
Molecular Formula C17H16N2O3