Benzazepines

SKF 81297 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N Synonym: +/--6-chloro-pb hydrobromide PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

SCH 23390 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 125941-87-9 Molecular Formula: C17H19Cl2NO Molecular Weight (g/mol): 324.245 InChI Key: OYCAEWMSOPMASE-XFULWGLBSA-N Synonym: 5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride PubChem CID: 11957535 IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl

Capsazepine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: 2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine 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

SKF 38393 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 20012-10-6 Molecular Formula: C16H18BrNO2 Molecular Weight (g/mol): 336.229 InChI Key: INNWVRBZMBCEJI-UHFFFAOYSA-N Synonym: +/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol 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

Fenoldopam hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 181217-39-0 Molecular Formula: C16H17Cl2NO3 Molecular Weight (g/mol): 342.216 InChI Key: NLMPGIXLXSPNFS-UHFFFAOYSA-N Synonym: 1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1 PubChem CID: 21642479 IUPAC Name: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl

Galantamine Hydrobromide 98.0+%, TCI America™

CAS: 1953-04-4 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galantamine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br

SKF 83959 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67287-95-0 Molecular Formula: C18H21BrClNO2 Molecular Weight (g/mol): 398.725 InChI Key: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: 1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-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)C.Br

Kenpaullone, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: 9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one 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

SKF 83566 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108179-91-5 Molecular Formula: C17H19Br2NO Molecular Weight (g/mol): 413.153 InChI Key: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-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

Alfa Aesar™ Galanthamine hydrobromide

CAS: 1953-04-4 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 MDL Number: MFCD00067672 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galantamine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br

1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, ACROS Organics™

CAS: 1127-74-8 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.21 MDL Number: MFCD03426404 InChI Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-5h-1-benzazepin-5-one PubChem CID: 294788 IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one SMILES: C1CC(=O)C2=CC=CC=C2NC1

Alfa Aesar™ Capsazepine, 99+%

CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 MDL Number: MFCD00153778 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: 2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine 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

(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 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-]

7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™

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

Kenpaullone 97.0+%, TCI America™

CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 MDL Number: MFCD02683595 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: 9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one 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

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™

CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 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-1,2,3,4-tetrahydro-1-benzazepin-5-one SMILES: C1CC(=O)C2=C(C=CC(=C2)Cl)NC1

Ivabradine Hydrochloride 98.0+%, TCI America™

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

3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one 98.0+%, TCI America™

CAS: 86499-96-9 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD03085918 InChI Key: JMXPGCGROVEPID-UHFFFAOYSA-N Synonym: 3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one PubChem CID: 2757184 IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one SMILES: C1CC2=CC=CC=C2NC(=O)C1Br

Zatebradine hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 91940-87-3 Molecular Formula: C26H37ClN2O5 Molecular Weight (g/mol): 493.041 InChI Key: ZRNKXJHEQKMWCH-UHFFFAOYSA-N Synonym: dsstox_cid_25745 PubChem CID: 3045335 IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl

SKF 86466 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 86129-54-6 Molecular Formula: C11H15Cl2N Molecular Weight (g/mol): 232.148 InChI Key: JKQKVNMNAIFCFS-UHFFFAOYSA-N Synonym: 1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride 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

L-692,585, Tocris Bioscience™

CAS: 145455-35-2 Molecular Formula: C32H37N7O3 Molecular Weight (g/mol): 567.694 InChI Key: AYBCFPXLXOLPIZ-JIPXPUAJSA-N Synonym: 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 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

SKF 83822 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N Synonym: 1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-3-methylphenyl-3-2-propen-1-yl-, hydrobromide 1:1 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

SKF 77434 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 300561-58-4 Molecular Formula: C19H22BrNO2 Molecular Weight (g/mol): 376.294 InChI Key: JWQRAXTWDYUBFI-UHFFFAOYSA-N Synonym: +/--skf 38393, n-allyl-, hydrobromide PubChem CID: 11957703 ChEBI: CHEBI:63978 IUPAC Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

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