Azépines
Azépines
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Résultats de la recherche filtrée
Iminodibenzyle, 97 %, Thermo Scientific Chemicals
CAS: 494-19-9 Formule moléculaire: C14H13N Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD00005070 Clé InChI: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10308 SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
Poids moléculaire (g/mol) | 195.27 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005070 |
CAS | 494-19-9 |
CID PubChem | 10308 |
Clé InChI | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2NC2=CC=CC=C12 |
Formule moléculaire | C14H13N |
10,11-Dihydrocarbamazépine 99 %, Thermo Scientific Chemicals
CAS: 3564-73-6 Formule moléculaire: C15H14N2O Poids moléculaire (g/mol): 238.29 Numéro MDL: MFCD00005072 Clé InChI: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19099 Nom IUPAC: 2-azatricyclo[9.4.0.0³,⁸]pentadéca-1(15),3,5,7,11,13-hexaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Poids moléculaire (g/mol) | 238.29 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005072 |
CAS | 3564-73-6 |
CID PubChem | 19099 |
Nom IUPAC | 2-azatricyclo[9.4.0.0³,⁸]pentadéca-1(15),3,5,7,11,13-hexaene-2-carboxamide |
Clé InChI | PHNLCHMJDSSPDQ-UHFFFAOYSA-N |
SMILES | NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12 |
Formule moléculaire | C15H14N2O |
Iminostilbène, 97 %, Thermo Scientific Chemicals
CAS: 256-96-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00005071 Clé InChI: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9212 ChEBI: CHEBI:47802 Nom IUPAC: 11H-benzo[b][1] benzazépine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Poids moléculaire (g/mol) | 193.249 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005071 |
CAS | 256-96-2 |
CID PubChem | 9212 |
ChEBI | CHEBI:47802 |
Nom IUPAC | 11H-benzo[b][1] benzazépine |
Clé InChI | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 |
Formule moléculaire | C14H11N |
Iminostilbène, 97 %, Thermo Scientific Chemicals
CAS: 256-96-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00005071 Clé InChI: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9212 ChEBI: CHEBI:47802 Nom IUPAC: 11H-benzo[b][1] benzazépine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Poids moléculaire (g/mol) | 193.25 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005071 |
CAS | 256-96-2 |
CID PubChem | 9212 |
ChEBI | CHEBI:47802 |
Nom IUPAC | 11H-benzo[b][1] benzazépine |
Clé InChI | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 |
Formule moléculaire | C14H11N |
1,5-pentaméthylène-1 H-tétrazole, 98 %, Thermo Scientific Chemicals
CAS: 54-95-5 Formule moléculaire: C6H10N4 Poids moléculaire (g/mol): 138.174 Numéro MDL: MFCD00005939 Clé InChI: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonyme: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole CID PubChem: 5917 ChEBI: CHEBI:34910 Nom IUPAC: 6,7,8,9-tétrahydrofurane-5H-tétrazolo[1,5-a]azépine SMILES: C1CCC2=NN=NN2CC1
Poids moléculaire (g/mol) | 138.174 |
---|---|
Synonyme | pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole |
Numéro MDL | MFCD00005939 |
CAS | 54-95-5 |
CID PubChem | 5917 |
ChEBI | CHEBI:34910 |
Nom IUPAC | 6,7,8,9-tétrahydrofurane-5H-tétrazolo[1,5-a]azépine |
Clé InChI | CWRVKFFCRWGWCS-UHFFFAOYSA-N |
SMILES | C1CCC2=NN=NN2CC1 |
Formule moléculaire | C6H10N4 |
Thermo Scientific Chemicals Carbamazépine, 98 %
CAS: 298-46-4 Formule moléculaire: C15H12N2O Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00005073 Clé InChI: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonyme: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston CID PubChem: 2554 ChEBI: CHEBI:3387 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 236.27 |
---|---|
Synonyme | carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston |
Numéro MDL | MFCD00005073 |
CAS | 298-46-4 |
CID PubChem | 2554 |
ChEBI | CHEBI:3387 |
Clé InChI | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
Formule moléculaire | C15H12N2O |
Iminodibenzyle, 97 %, Thermo Scientific Chemicals
CAS: 494-19-9 Formule moléculaire: C14H13N Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD00005070 Clé InChI: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10308 Nom IUPAC: 6,11-dihydro-5 H-benzo[b][1] benzazépine SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
Poids moléculaire (g/mol) | 195.27 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005070 |
CAS | 494-19-9 |
CID PubChem | 10308 |
Nom IUPAC | 6,11-dihydro-5 H-benzo[b][1] benzazépine |
Clé InChI | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2NC2=CC=CC=C12 |
Formule moléculaire | C14H13N |
B-HT 933 dihydrochloride, Tocris Bioscience™
CAS: 36067-72-8 Formule moléculaire: C9H17Cl2N3O Poids moléculaire (g/mol): 254.16 Numéro MDL: MFCD01529923 Clé InChI: HBLPYIOKPJVFQW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 169743 Nom IUPAC: 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
Poids moléculaire (g/mol) | 254.16 |
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Synonyme | 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 |
Numéro MDL | MFCD01529923 |
CAS | 36067-72-8 |
CID PubChem | 169743 |
Nom IUPAC | dihydrogen 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine dichloride |
Clé InChI | HBLPYIOKPJVFQW-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].CCN1CCC2=C(CC1)N=C(N)O2 |
Formule moléculaire | C9H17Cl2N3O |
Oxcarbazepine, Tocris Bioscience™
CAS: 28721-07-5 Formule moléculaire: C15H12N2O2 Poids moléculaire (g/mol): 252.273 Clé InChI: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonyme: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn CID PubChem: 34312 ChEBI: CHEBI:7824 Nom IUPAC: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
Poids moléculaire (g/mol) | 252.273 |
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Synonyme | oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn |
CAS | 28721-07-5 |
CID PubChem | 34312 |
ChEBI | CHEBI:7824 |
Nom IUPAC | 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide |
Clé InChI | CTRLABGOLIVAIY-UHFFFAOYSA-N |
SMILES | C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N |
Formule moléculaire | C15H12N2O2 |