Dibenzocycloheptenes
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Nortriptyline Hydrochloride 98.0+%, TCI America™
CAS: 894-71-3 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
| PubChem CID | 441358 |
|---|---|
| CAS | 894-71-3 |
| Molecular Weight (g/mol) | 299.84 |
| MDL Number | MFCD00058024 |
| SMILES | [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Synonym | nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl |
| IUPAC Name | hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
| InChI Key | SHAYBENGXDALFF-UHFFFAOYSA-N |
| Molecular Formula | C19H22ClN |
Cyclobenzaprine Hydrochloride 98.0+%, TCI America™
CAS: 6202-23-9 Molecular Formula: C20H22ClN Molecular Weight (g/mol): 311.85 MDL Number: MFCD00079039 InChI Key: VXEAYBOGHINOKW-UHFFFAOYSA-N Synonym: 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride PubChem CID: 22576 ChEBI: CHEBI:3997 IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 22576 |
|---|---|
| CAS | 6202-23-9 |
| Molecular Weight (g/mol) | 311.85 |
| ChEBI | CHEBI:3997 |
| MDL Number | MFCD00079039 |
| SMILES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride |
| IUPAC Name | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride |
| InChI Key | VXEAYBOGHINOKW-UHFFFAOYSA-N |
| Molecular Formula | C20H22ClN |
Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™
CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 74764338 |
|---|---|
| CAS | 41354-29-4 |
| Molecular Weight (g/mol) | 701.77 |
| ChEBI | CHEBI:650917 |
| MDL Number | MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 |
| SMILES | [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride |
| IUPAC Name | dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride |
| InChI Key | ZEAUHIZSRUAMQG-UHFFFAOYSA-N |
| Molecular Formula | C42H50Cl2N2O3 |
Amitriptyline Hydrochloride 98.0+%, TCI America™
CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 MDL Number: MFCD00012537 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| PubChem CID | 11065 |
|---|---|
| CAS | 549-18-8 |
| Molecular Weight (g/mol) | 313.869 |
| MDL Number | MFCD00012537 |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Synonym | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
| IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b |
| InChI Key | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| Molecular Formula | C20H24ClN |
Medchemexpress LLC Valiltramiprosate 50mg | 1034190-08-3 | 238.30 | C8H18N2O4S | 50 MG
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Valiltramiprosate (ALZ-801) is a valine-conjugated prodrug of tramiprosate developed as an inhibitor of β-amyloid oligomer formation for research use. The compound has CAS 1034190-08-3, molecular formula C8H18N2O4S, molecular weight ≈238.3 g/mol, and a COA-reported purity of 98.83% (LCMS). Store sealed, away from moisture; in solvent, -80°C up to 6 months or -20°C up to 1 month.
- Valine-conjugated prodrug of tramiprosate
- Inhibits β-amyloid oligomer formation
- CAS 1034190-08-3 and molecular formula C8H18N2O4S
- Purity 98.83% by LCMS
- Storage: sealed, away from moisture; in solvent -80°C (6 months) or -20°C (1 month)
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Medchemexpress LLC 5-chloro-N,N,2-trimethyl-1H-indole-3-ethanamine | 1210-81-7 | MFCD22201006 | 99.7% | 236.74 | C13H17ClN2 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ST1936 (CAS 1210-81-7) is a small-molecule research compound reported as a selective 5-HT6 receptor agonist. It is supplied as a solid with high purity, and is characterized by molecular formula C13H17ClN2 and molecular weight 236.74 g/mol.
- Research compound acting as a selective 5-HT6 receptor agonist.
- High purity: 99.7%.
- Chemical formula C13H17ClN2; molecular weight 236.74 g/mol.
- Appearance: solid, white to light yellow.
- Supplied quantity: 100 mg.
- Storage (powder): -20°C up to 3 years; 4°C up to 2 years.
- Storage (in solvent): -80°C up to 6 months; -20°C up to 1 month.
- Shipping: room temperature in continental US; may vary elsewhere.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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