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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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16 – 30 of 90 results
16

Carbamazepin 97.0+%, TCI America™
SDP

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
17

Eslicarbazepine Acetate 98.0+%, TCI America™
SDP

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
18

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

CAS: 4698-11-7 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 4698-11-7
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
19

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

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
20

DL-alpha-Amino-epsilon-caprolactam 98.0+%, TCI America™
SDP

CAS: 671-42-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00064475 InChI Key: BOWUOGIPSRVRSJ-UHFFFAOYSA-N Synonym: DL-3-Aminohexahydro-2-azepinone, DL-3-Amino-2-oxohexamethyleneimine PubChem CID: 102463 ChEBI: CHEBI:19471 IUPAC Name: 3-aminoazepan-2-one SMILES: C1CCNC(=O)C(C1)N

PubChem CID 102463
CAS 671-42-1
Molecular Weight (g/mol) 128.175
ChEBI CHEBI:19471
MDL Number MFCD00064475
SMILES C1CCNC(=O)C(C1)N
Synonym DL-3-Aminohexahydro-2-azepinone, DL-3-Amino-2-oxohexamethyleneimine
IUPAC Name 3-aminoazepan-2-one
InChI Key BOWUOGIPSRVRSJ-UHFFFAOYSA-N
Molecular Formula C6H12N2O
21

Epinastine Hydrochloride 98.0+%, TCI America™
SDP

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
22

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

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
23

Oxcarbazepine 98.0+%, TCI America™
SDP

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
24

Cayman Chemical CarbamazepIn 50g
SDP

A synthetic intermediate for pharmaceutical synthesis

ENCOMPASS_PREFERRED
25

TARGETMOL CHEMICALS INC Eslicarbazepine 25MG
SDP

Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Eslicarbazepine (Stedesa) can be used for adjunctive therapy for adults with partial-onset seizures. Purity 99.23%

ENCOMPASS_PREFERRED
26

Sigma Aldrich Fine Chemicals Biosciences Carbamazepine powder5G

CARBAMAZEPINE4 Carbamazepine powder5G

ENCOMPASS
27

Cayman Chemical Cel-Based asy Soluble Epox 5ea
SDP

An OGA inhibitor (IC50 46 nM) selective for OGA overBhexosaminidase (IC50 >10 UM) and a panel of 277 kinases (IC50s >1 UM for all) increases the levels of O-GlcNAcylated proteins in SH-SY5Y cells (EC50 450 nM)

ENCOMPASS_PREFERRED
28

Selleck Chemical LLC Carbamazepine S1693-1g
SDP

Carbamazepine (Carbatrol NSC 169864) is a sodium channel blocker with IC50 of 131 M in rat brain synaptosomes

ENCOMPASS_PREFERRED
29

Sigma Aldrich Fine Chemicals Biosciences Carbamazepine meets USP testing specifications | 298-46-4 | MFCD00005073 | 5G

Carbamazepine meets USP testing specifications | Mol Wt: 236.27 | 298-46-4 | MFCD00005073 | 5G

ENCOMPASS
30

eMolecules​ Oxcarbazepine | 28721-07-5 | 1G | Purity: 95%

Combi-Blocks | Oxcarbazepine | 1G | 28721-07-5 | MFCD00865307

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