Benzazepines
Benzazepines
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Résultats de la recherche filtrée
(11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:1',2'-e] 97+%, TCI America™
CAS: 1197922-04-5 Formule moléculaire: C60H36BrF24NO3 Poids moléculaire (g/mol): 1354.818 Clé InChI: UVHZWWMJSAGSJH-UHFFFAOYSA-M CID PubChem: 44597114 SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]
Poids moléculaire (g/mol) | 1354.818 |
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CAS | 1197922-04-5 |
CID PubChem | 44597114 |
Clé InChI | UVHZWWMJSAGSJH-UHFFFAOYSA-M |
SMILES | C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-] |
Formule moléculaire | C60H36BrF24NO3 |
Capsazepine, 98+%, Thermo Scientific Chemicals
CAS: 138977-28-3 Formule moléculaire: C19H21ClN2O2S Poids moléculaire (g/mol): 376.899 Numéro MDL: MFCD00153778 Clé InChI: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonyme: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 CID PubChem: 2733484 ChEBI: CHEBI:70773 Nom IUPAC: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
Poids moléculaire (g/mol) | 376.899 |
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Synonyme | capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 |
Numéro MDL | MFCD00153778 |
CAS | 138977-28-3 |
CID PubChem | 2733484 |
ChEBI | CHEBI:70773 |
Nom IUPAC | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide |
Clé InChI | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
SMILES | C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O |
Formule moléculaire | C19H21ClN2O2S |
7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™
CAS: 73942-87-7 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD02091565 Clé InChI: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonyme: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one CID PubChem: 1482373 Nom IUPAC: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC
Poids moléculaire (g/mol) | 219.24 |
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Synonyme | 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one |
Numéro MDL | MFCD02091565 |
CAS | 73942-87-7 |
CID PubChem | 1482373 |
Nom IUPAC | 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one |
Clé InChI | CPNZASIAJKSBBH-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C=CNC(=O)CC2=C1)OC |
Formule moléculaire | C12H13NO3 |
Kenpaullone 97.0+%, TCI America™
CAS: 142273-20-9 Formule moléculaire: C16H11BrN2O Poids moléculaire (g/mol): 327.181 Numéro MDL: MFCD02683595 Clé InChI: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonyme: kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro CID PubChem: 3820 Nom IUPAC: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
Poids moléculaire (g/mol) | 327.181 |
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Synonyme | kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro |
Numéro MDL | MFCD02683595 |
CAS | 142273-20-9 |
CID PubChem | 3820 |
Nom IUPAC | 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
Clé InChI | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br |
Formule moléculaire | C16H11BrN2O |
7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™
CAS: 160129-45-3 Formule moléculaire: C10H10ClNO Poids moléculaire (g/mol): 195.65 Numéro MDL: MFCD06738694 Clé InChI: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonyme: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one CID PubChem: 22903483 Nom IUPAC: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1
Poids moléculaire (g/mol) | 195.65 |
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Synonyme | 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one |
Numéro MDL | MFCD06738694 |
CAS | 160129-45-3 |
CID PubChem | 22903483 |
Nom IUPAC | 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
Clé InChI | AHESNFIUAHTYGS-UHFFFAOYSA-N |
SMILES | ClC1=CC2=C(NCCCC2=O)C=C1 |
Formule moléculaire | C10H10ClNO |
Ivabradine Hydrochloride 98.0+%, TCI America™
CAS: 148849-67-6 Formule moléculaire: C27H37ClN2O5 Poids moléculaire (g/mol): 505.052 Numéro MDL: MFCD00929899 Clé InChI: HLUKNZUABFFNQS-ZMBIFBSDSA-N CID PubChem: 3045381 ChEBI: CHEBI:85969 Nom IUPAC: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
Poids moléculaire (g/mol) | 505.052 |
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Numéro MDL | MFCD00929899 |
CAS | 148849-67-6 |
CID PubChem | 3045381 |
ChEBI | CHEBI:85969 |
Nom IUPAC | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride |
Clé InChI | HLUKNZUABFFNQS-ZMBIFBSDSA-N |
SMILES | CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl |
Formule moléculaire | C27H37ClN2O5 |
Galantamine Hydrobromide 98.0+%, TCI America™
CAS: 1953-04-4 Formule moléculaire: C17H22BrNO3 Poids moléculaire (g/mol): 368.27 Clé InChI: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonyme: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide CID PubChem: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
Poids moléculaire (g/mol) | 368.27 |
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Synonyme | galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide |
CAS | 1953-04-4 |
CID PubChem | 121587 |
Clé InChI | QORVDGQLPPAFRS-XPSHAMGMSA-N |
SMILES | CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br |
Formule moléculaire | C17H22BrNO3 |