Azepines

Azepines
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Filtered Search Results

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 |
Iminodibenzyl, 97%, Thermo Scientific Chemicals
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 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 |
InChI Key | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
Molecular Formula | C14H13N |
Iminostilbene, 97%, Thermo Scientific Chemicals
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 |
1,5-Pentamethylene-1H-tetrazole, 98%, Thermo Scientific Chemicals
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 |
Iminostilbene, 97%, Thermo Scientific Chemicals
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 |
Oxcarbazepine, 98%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
Iminodibenzyl, 97%, Thermo Scientific Chemicals
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 |
Azepan-2-one oxime, 97%, Thermo Scientific™
CAS: 19214-08-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 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: O\N=C1/CCCCCN1
PubChem CID | 1810625 |
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CAS | 19214-08-5 |
Molecular Weight (g/mol) | 128.18 |
MDL Number | MFCD00053062 |
SMILES | O\N=C1/CCCCCN1 |
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 |
Carbamazepine, 98%, Thermo Scientific Chemicals
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 |
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 |
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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 |