
Azepines
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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.
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
1,5-Pentamethylenetetrazole 98.0+%, TCI America™
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 |
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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-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 |
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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 |