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 – 30 of 32 results
1

Iminostilbene, 97%, Thermo Scientific™

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
2

Iminodibenzyl, 97%, Thermo Scientific™

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

Carbamazepine, 98%, Thermo Scientific™

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
4

10,11-Dihydrocarbamazepine, 99%, Thermo Scientific™

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
5

Iminodibenzyl, 97%, Thermo Scientific™

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
6

Azepan-2-one oxime, 97%, Thermo Scientific™

CAS: 19214-08-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00053062 InChI Key: PPOHPUOKXMNCCI-UHFFFAOYSA-N Synonym: azepan-2-one oxime,n-azepan-2-ylidene hydroxylamine,2z-azepan-2-one oxime,2h-azepin-7-amine,3,4,5,6-tetrahydro-n-hydroxy,n-2e-azepan-2-ylidene hydroxylamine,2-hydroxyimino azaperhydroepine,n-2z-azepan-2-ylidene hydroxylamine,caprolactam-oxime,hieh@hpdeewafjjadp,azepan-2-oneoxime PubChem CID: 1810625 IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine SMILES: C1CCC(=NCC1)NO

PubChem CID 1810625
CAS 19214-08-5
Molecular Weight (g/mol) 128.175
MDL Number MFCD00053062
SMILES C1CCC(=NCC1)NO
Synonym azepan-2-one oxime,n-azepan-2-ylidene hydroxylamine,2z-azepan-2-one oxime,2h-azepin-7-amine,3,4,5,6-tetrahydro-n-hydroxy,n-2e-azepan-2-ylidene hydroxylamine,2-hydroxyimino azaperhydroepine,n-2z-azepan-2-ylidene hydroxylamine,caprolactam-oxime,hieh@hpdeewafjjadp,azepan-2-oneoxime
IUPAC Name N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine
InChI Key PPOHPUOKXMNCCI-UHFFFAOYSA-N
Molecular Formula C6H12N2O
7

Iminostilbene, 97%, Thermo Scientific™

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
8

1,5-Pentamethylene-1H-tetrazole, 98%, Thermo Scientific™

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
9

Thermo Scientific™ 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: benzo[b][1]benzazepine-11-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 benzo[b][1]benzazepine-11-carboxamide
InChI Key FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula C15H12N2O
10

Oxcarbazepine, 98%, Thermo Scientific™

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
11

7-Methoxy-3,4,5,6-tetrahydro-2H-azepine, 97%, Thermo Scientific™

CAS: 2525-16-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00006938 InChI Key: DNXIQMQGKSQHPC-UHFFFAOYSA-N Synonym: o-methylcaprolactim,caprolactim methyl ether,2h-azepine, 3,4,5,6-tetrahydro-7-methoxy,2-methoxy-1-azacycloheptene,o-methylhexanolactim,caprolactim-o-methyl ether,o-methylcaprolactam,2-methoxy-4,5,6,7-tetrahydro-3h-azepine,1-aza-2-methoxy-1-cycloheptene,.epsilon.-caprolactim ether PubChem CID: 75657 IUPAC Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine SMILES: COC1=NCCCCC1

PubChem CID 75657
CAS 2525-16-8
Molecular Weight (g/mol) 127.187
MDL Number MFCD00006938
SMILES COC1=NCCCCC1
Synonym o-methylcaprolactim,caprolactim methyl ether,2h-azepine, 3,4,5,6-tetrahydro-7-methoxy,2-methoxy-1-azacycloheptene,o-methylhexanolactim,caprolactim-o-methyl ether,o-methylcaprolactam,2-methoxy-4,5,6,7-tetrahydro-3h-azepine,1-aza-2-methoxy-1-cycloheptene,.epsilon.-caprolactim ether
IUPAC Name 7-methoxy-3,4,5,6-tetrahydro-2H-azepine
InChI Key DNXIQMQGKSQHPC-UHFFFAOYSA-N
Molecular Formula C7H13NO
12

N,N-Dimethylacetamide, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standard for applications in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

CAS 593-56-6
Health Hazard 1 H312 - H319 - H331 - H360D
Flash Point 64°C (Not applicable)
Synonym N,N-Dimethylacetamide solution
Grade Certified Reference Material
Molecular Formula C4H9NO
Formula Weight 87.12
13

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

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
14

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 Synonym: 5-Acetyl-3-chloro-2,2′C-iminodibenzyl 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
Synonym 5-Acetyl-3-chloro-2,2′C-iminodibenzyl
IUPAC Name 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
InChI Key NMZOSOMVILZBJL-UHFFFAOYSA-N
Molecular Formula C16H14ClNO
15

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
16

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 Synonym: 4-Chloro-2,2′C-iminodibenzyl 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
Synonym 4-Chloro-2,2′C-iminodibenzyl
IUPAC Name 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
InChI Key MHUXTOYYIDFXRF-UHFFFAOYSA-N
Molecular Formula C14H12ClN
17

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
18

Oxcarbazepine 98.0+%, TCI America™

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
19

1,5-Pentamethylenetetrazole 98.0+%, TCI America™

20

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
21

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
22

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
23

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

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
24

1,5-Pentamethylenetetrazole 98.0+%, TCI America™

25

Carbamazepine, Tocris Bioscience™

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
26

CID 755673, Tocris Bioscience™

CAS: 521937-07-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.22 MDL Number: MFCD03828155 InChI Key: AACFPJSJOWQNBN-UHFFFAOYSA-N Synonym: cid,7-hydroxy-2,3,4,5-tetrahydro-1h-benzofuro 2,3-c azepin-1-one,7-hydroxy-2,3,4,5-tetrahydro-1h-1 benzofuro 2,3-c azepin-1-one,2,3,4,5-tetrahydro-7-hydroxy-1h-benzofuro 2,3-c azepin-1-one,7-hydroxy-2,3,4,5-tetrahydro-1 benzofuro 2,3-c azepin-1-one,3-hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo a azulen-9-one,4-hydroxy-8-oxa-11-azatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraen-10-one,d0mc3k,regid_for_cid_755673,cid hplc , powder PubChem CID: 755673 IUPAC Name: 4-hydroxy-8-oxa-11-azatricyclo[7.5.0.0²,⁷]tetradeca-1(9),2,4,6-tetraen-10-one SMILES: OC1=CC=C2OC3=C(CCCNC3=O)C2=C1

PubChem CID 755673
CAS 521937-07-5
Molecular Weight (g/mol) 217.22
MDL Number MFCD03828155
SMILES OC1=CC=C2OC3=C(CCCNC3=O)C2=C1
Synonym cid,7-hydroxy-2,3,4,5-tetrahydro-1h-benzofuro 2,3-c azepin-1-one,7-hydroxy-2,3,4,5-tetrahydro-1h-1 benzofuro 2,3-c azepin-1-one,2,3,4,5-tetrahydro-7-hydroxy-1h-benzofuro 2,3-c azepin-1-one,7-hydroxy-2,3,4,5-tetrahydro-1 benzofuro 2,3-c azepin-1-one,3-hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo a azulen-9-one,4-hydroxy-8-oxa-11-azatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraen-10-one,d0mc3k,regid_for_cid_755673,cid hplc , powder
IUPAC Name 4-hydroxy-8-oxa-11-azatricyclo[7.5.0.0²,⁷]tetradeca-1(9),2,4,6-tetraen-10-one
InChI Key AACFPJSJOWQNBN-UHFFFAOYSA-N
Molecular Formula C12H11NO3
27

B-HT 933 dihydrochloride, Tocris Bioscience™

CAS: 36067-72-8 Molecular Formula: C9H17Cl2N3O Molecular Weight (g/mol): 254.16 MDL Number: MFCD01529923 InChI Key: HBLPYIOKPJVFQW-UHFFFAOYSA-N Synonym: b-ht 933 dihydrochloride,azepexole hydrochloride,azepexole dihydrochloride,2-amino-6-ethyl-4,5,7,8-tetrahydro-6h-oxazolo 5,4-d azepine dihydrochloride,5,6,7,8-tetrahydro-6-ethyl-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,dsstox_cid_25756,dsstox_rid_81099,dsstox_gsid_45756,azepexole hcl PubChem CID: 169743 IUPAC Name: dihydrogen 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CCN1CCC2=C(CC1)N=C(N)O2

PubChem CID 169743
CAS 36067-72-8
Molecular Weight (g/mol) 254.16
MDL Number MFCD01529923
SMILES [H+].[H+].[Cl-].[Cl-].CCN1CCC2=C(CC1)N=C(N)O2
Synonym b-ht 933 dihydrochloride,azepexole hydrochloride,azepexole dihydrochloride,2-amino-6-ethyl-4,5,7,8-tetrahydro-6h-oxazolo 5,4-d azepine dihydrochloride,5,6,7,8-tetrahydro-6-ethyl-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,dsstox_cid_25756,dsstox_rid_81099,dsstox_gsid_45756,azepexole hcl
IUPAC Name dihydrogen 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine dichloride
InChI Key HBLPYIOKPJVFQW-UHFFFAOYSA-N
Molecular Formula C9H17Cl2N3O
28

Oxcarbazepine, Tocris Bioscience™

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 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
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
29

Pentylenetetrazole, Tocris Bioscience™

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 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
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
30

B-HT 920, Tocris Bioscience™

CAS: 36085-73-1 Molecular Formula: C10H17Cl2N3S Molecular Weight (g/mol): 282.227 InChI Key: DPQAXNSOFFYKDS-UHFFFAOYSA-N Synonym: talipexole dihydrochloride,b-ht 920 dihydrochloride,unii-9r6e1d8h1o,6-allyl-2-amino-5,6,7,8-tetrahydro-4h-thiazolo 4,5-d azepine dihydrochloride,2-amino-6-allyl-4,5,7,8-tetrahydro-6h-thiazolo 5,4-d azepin-dihydrochlorid german,4h-thiazolo 4,5-d azepin-2-amine, 5,6,7,8-tetrahydro-6-2-propenyl-, dihydrochloride,5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepin-2-amine dihydrochloride,domin tn,pubchem19117,5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepine-2-amine dihydrochloride PubChem CID: 104870 IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride SMILES: C=CCN1CCC2=C(CC1)SC(=N2)N.Cl.Cl

PubChem CID 104870
CAS 36085-73-1
Molecular Weight (g/mol) 282.227
SMILES C=CCN1CCC2=C(CC1)SC(=N2)N.Cl.Cl
Synonym talipexole dihydrochloride,b-ht 920 dihydrochloride,unii-9r6e1d8h1o,6-allyl-2-amino-5,6,7,8-tetrahydro-4h-thiazolo 4,5-d azepine dihydrochloride,2-amino-6-allyl-4,5,7,8-tetrahydro-6h-thiazolo 5,4-d azepin-dihydrochlorid german,4h-thiazolo 4,5-d azepin-2-amine, 5,6,7,8-tetrahydro-6-2-propenyl-, dihydrochloride,5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepin-2-amine dihydrochloride,domin tn,pubchem19117,5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepine-2-amine dihydrochloride
IUPAC Name 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride
InChI Key DPQAXNSOFFYKDS-UHFFFAOYSA-N
Molecular Formula C10H17Cl2N3S