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Dibenzocycloheptenes

Tricyclic organic compounds that consist of two benzene rings bound to a cycloheptene group; cycloheptene is a seven-carbon ring. These compounds are also known as dibenzosuberanes.
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1

Dibenzosuberone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Amitriptyline Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

CAS 549-18-8
Molecular Weight (g/mol) 313.87
SMILES [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride
InChI Key KFYRPLNVJVHZGT-UHFFFAOYSA-N
Molecular Formula C20H24ClN
3

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
4

Nortriptyline Hydrochloride, USP, 97-101.5%, Spectrum™ Chemical
SDP

CAS: 894-71-3 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N 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

CAS 894-71-3
Molecular Weight (g/mol) 299.84
MDL Number MFCD00058024
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
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
5

Dibenzosuberone 98.0+%, TCI America™

CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 IUPAC Name: tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14589
CAS 1210-35-1
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003587
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
IUPAC Name tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O
6

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
7

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
8

Medchemexpress LLC Dibenzosuberone | 1210-35-1 | 99.8% | C15H12O | 25 G
SDP

Dibenzosuberone belongs to the family of tricyclic antidepressant drugs (TCAs). It is used in research on migraine, tension headaches, anxiety disorders, and schizophrenia. It is also a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs).

  • Used in research on migraine, tension headaches, anxiety disorders, and schizophrenia.
  • Key intermediate in the synthesis of various active pharmaceutical ingredients.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Dibenzosuberone | 1210-35-1 | 99.8% | C15H12O | 100 G
SDP

Dibenzosuberone is part of the tricyclic antidepressant drug family (TCAs) and is utilized in research concerning migraine, tension headaches, anxiety disorders, and schizophrenia. It also serves as a crucial intermediate for synthesizing various active pharmaceutical ingredients (APIs).

  • Part of tricyclic antidepressant drug family (TCAs).
  • Utilized in research concerning migraine, tension headaches, anxiety disorders, and schizophrenia.
  • Serves as a crucial intermediate for synthesizing various active pharmaceutical ingredients (APIs) such as Amitriptyline, Nortriptyline, Noxiptiline, and Cyproheptadine.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Dibenzosuberone | 1210-35-1 | 99.8% | C15H12O | 50 G
SDP

Dibenzosuberone belongs to the family of tricyclic antidepressant drugs (TCAs). It is commonly used in research concerning migraine, tension headaches, anxiety disorders, and schizophrenia. It also serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs).

  • Belongs to the family of tricyclic antidepressant drugs (TCAs).

  • Used in research on migraine, tension headaches, anxiety disorders, and schizophrenia.

  • Key intermediate in the synthesis of various active pharmaceutical ingredients (APIs).

ENCOMPASS_PREFERRED
11

eMolecules​ 1-(Dibenzosuberyl)piperazine | 69159-50-8 | MFCD01703212 | 1g

Combi-Blocks | 1-(Dibenzosuberyl)piperazine | 1g | 303338544 | QI-2630 | 95.000 | 69159-50-8 | MFCD01703212 | 278.399 | C19H22N2

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ENCOMPASS_PREFERRED
12

eMolecules​ Ambeed / 1011-Dihydro-5H-dibenzo[ad][7]annulen-5-one / 1g / 562293504 / A456403 / / 1210-35-1 / MFCD00003587 / 208.260 / C15H12O

Ambeed / 1011-Dihydro-5H-dibenzo[ad][7]annulen-5-one / 1g / 562293504 / A456403 / / 1210-35-1 / MFCD00003587 / 208.260 / C15H12O

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 1-((5-chloro-1H-indol-2-yl)methyl)-N,N-dimethylmethanamine | 1210-81-7 | 99.7% | 236.74 g·mol⁻¹ | C13H17ClN2 | 50 MG
SDP

ST1936 is a selective 5-HT6 receptor agonist provided for laboratory research use. It is reported at 99.70% purity, has molecular formula C13H17ClN2, molecular weight 236.74 g·mol⁻¹, and CAS 1210-81-7. The compound is supplied in small milligram pack sizes suitable for pharmacology and signaling studies.

  • High purity (99.7%).
  • Selective 5-HT6 receptor agonist.
  • Suitable for in vitro and in vivo studies.
  • Available in small milligram pack sizes.
  • Includes safety data and analytical documentation.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Valiltramiprosate | 100MG
SDP

ALZ-801 is a potent and orally available small-molecule -amyloid (A ) anti-oligomer and aggregation inhibitor valine-conjugated proagent of Tramiprosate with substantially improved PK properties and gastrointestinal tolerability compared with the parent compound[1] ALZ-801 is an advanced and markedly improved candidate for the treatment of alzheimer s disease[2]

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Valiltramiprosate 50mg | 1034190-08-3 | 238.30 | C8H18N2O4S | 50 MG
SDP

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)

ENCOMPASS_PREFERRED