Benzazepines
Benzazepines
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Filtered Search Results
7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™
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CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD06738694 InChI Key: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one PubChem CID: 22903483 IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1
PubChem CID | 22903483 |
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CAS | 160129-45-3 |
Molecular Weight (g/mol) | 195.65 |
MDL Number | MFCD06738694 |
SMILES | ClC1=CC2=C(NCCCC2=O)C=C1 |
Synonym | 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one |
IUPAC Name | 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
InChI Key | AHESNFIUAHTYGS-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
Kenpaullone 97.0+%, TCI America™
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CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 MDL Number: MFCD02683595 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3820 IUPAC Name: 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
PubChem CID | 3820 |
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CAS | 142273-20-9 |
Molecular Weight (g/mol) | 327.181 |
MDL Number | MFCD02683595 |
SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br |
Synonym | 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 |
IUPAC Name | 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
InChI Key | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
Molecular Formula | C16H11BrN2O |
Galantamine Hydrobromide 98.0+%, TCI America™
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CAS: 1953-04-4 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
PubChem CID | 121587 |
---|---|
CAS | 1953-04-4 |
Molecular Weight (g/mol) | 368.27 |
SMILES | CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br |
Synonym | galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide |
InChI Key | QORVDGQLPPAFRS-XPSHAMGMSA-N |
Molecular Formula | C17H22BrNO3 |
(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™
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CAS: 1197922-04-5 Molecular Formula: C60H36BrF24NO3 Molecular Weight (g/mol): 1354.818 InChI Key: UVHZWWMJSAGSJH-UHFFFAOYSA-M PubChem CID: 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-]
PubChem CID | 44597114 |
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CAS | 1197922-04-5 |
Molecular Weight (g/mol) | 1354.818 |
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-] |
InChI Key | UVHZWWMJSAGSJH-UHFFFAOYSA-M |
Molecular Formula | C60H36BrF24NO3 |
L-692,585, Tocris Bioscience™
CAS: 145455-35-2 Molecular Formula: C32H37N7O3 Molecular Weight (g/mol): 567.694 InChI Key: AYBCFPXLXOLPIZ-JIPXPUAJSA-N Synonym: chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide PubChem CID: 9872740 IUPAC Name: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide SMILES: CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O
PubChem CID | 9872740 |
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CAS | 145455-35-2 |
Molecular Weight (g/mol) | 567.694 |
SMILES | CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O |
Synonym | chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide |
IUPAC Name | 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide |
InChI Key | AYBCFPXLXOLPIZ-JIPXPUAJSA-N |
Molecular Formula | C32H37N7O3 |
Capsazepine, Tocris Bioscience™
CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC Name: 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
PubChem CID | 2733484 |
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CAS | 138977-28-3 |
Molecular Weight (g/mol) | 376.899 |
ChEBI | CHEBI:70773 |
SMILES | C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O |
Synonym | 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 |
IUPAC Name | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide |
InChI Key | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
Molecular Formula | C19H21ClN2O2S |
7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™
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CAS: 73942-87-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02091565 InChI Key: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonym: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one PubChem CID: 1482373 IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC
PubChem CID | 1482373 |
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CAS | 73942-87-7 |
Molecular Weight (g/mol) | 219.24 |
MDL Number | MFCD02091565 |
SMILES | COC1=C(C=C2C=CNC(=O)CC2=C1)OC |
Synonym | 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one |
IUPAC Name | 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one |
InChI Key | CPNZASIAJKSBBH-UHFFFAOYSA-N |
Molecular Formula | C12H13NO3 |
Kenpaullone, Tocris Bioscience™
CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3820 IUPAC Name: 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
PubChem CID | 3820 |
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CAS | 142273-20-9 |
Molecular Weight (g/mol) | 327.181 |
SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br |
Synonym | 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 |
IUPAC Name | 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
InChI Key | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
Molecular Formula | C16H11BrN2O |
SKF 38393 hydrobromide, Tocris Bioscience™
CAS: 20012-10-6 Molecular Formula: C16H18BrNO2 Molecular Weight (g/mol): 336.229 InChI Key: INNWVRBZMBCEJI-UHFFFAOYSA-N Synonym: skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide PubChem CID: 12928470 IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br
PubChem CID | 12928470 |
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CAS | 20012-10-6 |
Molecular Weight (g/mol) | 336.229 |
SMILES | C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br |
Synonym | skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide |
IUPAC Name | 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | INNWVRBZMBCEJI-UHFFFAOYSA-N |
Molecular Formula | C16H18BrNO2 |
SKF 83566 hydrobromide, Tocris Bioscience™
CAS: 108179-91-5 Molecular Formula: C17H19Br2NO Molecular Weight (g/mol): 413.153 InChI Key: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide PubChem CID: 23581817 IUPAC Name: 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
PubChem CID | 23581817 |
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CAS | 108179-91-5 |
Molecular Weight (g/mol) | 413.153 |
SMILES | CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br |
Synonym | skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide |
IUPAC Name | 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide |
InChI Key | SDQJYYGODYRPBR-UHFFFAOYSA-N |
Molecular Formula | C17H19Br2NO |
SKF 83822 hydrobromide, Tocris Bioscience™
CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
PubChem CID | 12909789 |
---|---|
CAS | 74115-10-9 |
Molecular Weight (g/mol) | 424.763 |
ChEBI | CHEBI:64002 |
SMILES | CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br |
IUPAC Name | 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | CFWPKYBBXBANLU-UHFFFAOYSA-N |
Molecular Formula | C20H23BrClNO2 |
SKF 86466 hydrochloride, Tocris Bioscience™
CAS: 86129-54-6 Molecular Formula: C11H15Cl2N Molecular Weight (g/mol): 232.148 InChI Key: JKQKVNMNAIFCFS-UHFFFAOYSA-N Synonym: skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc PubChem CID: 10220250 IUPAC Name: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride SMILES: CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl
PubChem CID | 10220250 |
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CAS | 86129-54-6 |
Molecular Weight (g/mol) | 232.148 |
SMILES | CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl |
Synonym | skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc |
IUPAC Name | 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride |
InChI Key | JKQKVNMNAIFCFS-UHFFFAOYSA-N |
Molecular Formula | C11H15Cl2N |
Capsazepine, 98+%, Thermo Scientific Chemicals
CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 MDL Number: MFCD00153778 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC Name: 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
PubChem CID | 2733484 |
---|---|
CAS | 138977-28-3 |
Molecular Weight (g/mol) | 376.899 |
ChEBI | CHEBI:70773 |
MDL Number | MFCD00153778 |
SMILES | C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O |
Synonym | 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 |
IUPAC Name | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide |
InChI Key | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
Molecular Formula | C19H21ClN2O2S |
Ivabradine Hydrochloride 98.0+%, TCI America™
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CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 IUPAC Name: 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
PubChem CID | 3045381 |
---|---|
CAS | 148849-67-6 |
Molecular Weight (g/mol) | 505.052 |
ChEBI | CHEBI:85969 |
MDL Number | MFCD00929899 |
SMILES | CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl |
IUPAC Name | 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 |
InChI Key | HLUKNZUABFFNQS-ZMBIFBSDSA-N |
Molecular Formula | C27H37ClN2O5 |