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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

10-Methoxy-5H-dibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 11-7-4698 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00101079 InChI Key: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N Synonym: 10-Methoxy-2,2′C-iminostilbene PubChem CID: 78424 IUPAC Name: 5-methoxy-11H-benzo[b][1]benzazepine SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C31

PubChem CID 78424
CAS 11-7-4698
Molecular Weight (g/mol) 223.28
MDL Number MFCD00101079
SMILES COC1=CC2=CC=CC=C2NC3=CC=CC=C31
Synonym 10-Methoxy-2,2′C-iminostilbene
IUPAC Name 5-methoxy-11H-benzo[b][1]benzazepine
InChI Key ZKHZWXLOSIGIGZ-UHFFFAOYSA-N
Molecular Formula C15H13NO
2

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
3

5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 25961-11-9 Molecular Formula: C16H14ClNO Molecular Weight (g/mol): 271.744 MDL Number: MFCD01632170 InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N PubChem CID: 117681 IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

PubChem CID 117681
CAS 25961-11-9
Molecular Weight (g/mol) 271.744
MDL Number MFCD01632170
SMILES CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
IUPAC Name 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
InChI Key NMZOSOMVILZBJL-UHFFFAOYSA-N
Molecular Formula C16H14ClNO
4

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
5

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
6

TARGETMOL CHEMICALS INC Carbamazepine 10 11-epoxide 2
SDP

Also available in 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Carbamazepine 10,11-epoxide is an active metabolite of the anticonvulsant carbamazepine. It is formed by the cytochrome P450 (CYP) isoforms CYP3A4 and CYP2C8 in microsomes from HepG2 cells expressing CYP3A4 or CYP2C8, respectively. Carbamazepine 10,11-epoxide exhibits anticonvulsant activity against maximal electroshock-induced seizures in mice and has been detected in wastewater effluent [1][2][3]. Purity 98.64%

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