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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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31 – 43 of 43 results
31

Sigma Aldrich Fine Chemicals Biosciences Amitriptyline hydrochloride >=98% (TLC), powder | 549-18-8 | MFCD00012537 | 250G

Amitriptyline hydrochloride >=98% (TLC), powder | Purity: >=98% (TLC) | Mol Wt: 313.86 | 549-18-8 | MFCD00012537 | 250G

ENCOMPASS
32

Medchemexpress LLC ST1936 | 1210-81-7 | MFCD22201006 | 99.7% | 236.74 g/mol | C13H17ClN2 | 25 MG
SDP

ST1936 (CAS 1210-81-7) is a selective, nanomolar-affinity 5-HT6 receptor agonist used in pharmacological research. It is supplied as a solid with molecular formula C13H17ClN2, molecular weight 236.74 g/mol, and high reported purity suitable for in vitro studies.

  • High purity (99.7%) suitable for analytical and biological assays.
  • Selective for 5-HT6 receptors with nanomolar affinity.
  • Supplied as a 25 mg solid for small-scale laboratory use.
  • Molecular weight 236.74 g/mol and formula C13H17ClN2.
  • CAS number 1210-81-7 for unambiguous identification.

ENCOMPASS_PREFERRED
33

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
34

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
35

Medchemexpress LLC 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine | 1210-81-7 | MFCD22201006 | 99.7% | 236.74 g/mol | C13H17ClN2 | 10 MG
SDP

ST1936 is a selective, nanomolar-affinity 5-HT6 receptor agonist used in pharmacological and neurobiological research. It is supplied as a solid and is available as a DMSO solution for in vitro assays. The compound has CAS 1210-81-7, molecular formula C13H17ClN2, molecular weight 236.74 g/mol, and is reported at high purity.

ENCOMPASS_PREFERRED
36

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
37

Sigma Aldrich Fine Chemicals Biosciences Amitriptyline hydrochloride >=98% (TLC), powder | 549-18-8 | MFCD00012537 | 25G

Amitriptyline hydrochloride >=98% (TLC), powder | Purity: >=98% (TLC) | Mol Wt: 313.86 | 549-18-8 | MFCD00012537 | 25G

ENCOMPASS
38

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
39

Sigma Aldrich Fine Chemicals Biosciences Amitriptyline hydrochloride | 549-18-8 | MFCD00012537 | 10 g

Amitriptyline hydrochloride | Purity: ≥98% | Mol Wt: 313.86 | 549-18-8 | MFCD00012537 | 10 g

ENCOMPASS
41

Dibenzosuberyl Chloride 98.0+%, TCI America™

CAS: 1210-33-9 Molecular Formula: C15H13Cl Molecular Weight (g/mol): 228.72 MDL Number: MFCD00003592 InChI Key: QPERNSDCEUTOTE-UHFFFAOYSA-N Synonym: 5-chloro-10,11-dihydro-5h-dibenzo a,d cycloheptene,5-chlorodibenzosuberane,dibenzosuberyl chloride,5-chloro-10,11-dihydro-5h-dibenzo a,d 7 annulene,5h-dibenzo a,d cycloheptene, 5-chloro-10,11-dihydro,5h-dibenzo a,d cycloheptene, 10,11-dihydro-5-chloro,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 11 ,3,5,7,12,14-hexaene,dibenzosuberylchloride PubChem CID: 14587 IUPAC Name: 2-chlorotricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: ClC1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14587
CAS 1210-33-9
Molecular Weight (g/mol) 228.72
MDL Number MFCD00003592
SMILES ClC1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym 5-chloro-10,11-dihydro-5h-dibenzo a,d cycloheptene,5-chlorodibenzosuberane,dibenzosuberyl chloride,5-chloro-10,11-dihydro-5h-dibenzo a,d 7 annulene,5h-dibenzo a,d cycloheptene, 5-chloro-10,11-dihydro,5h-dibenzo a,d cycloheptene, 10,11-dihydro-5-chloro,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 11 ,3,5,7,12,14-hexaene,dibenzosuberylchloride
IUPAC Name 2-chlorotricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key QPERNSDCEUTOTE-UHFFFAOYSA-N
Molecular Formula C15H13Cl
42

Amitriptyline hydrochloride, Tocris Bioscience™

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 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
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
43

AT 56, Tocris Bioscience™

CAS: 162640-98-4 Molecular Formula: C25H27N5 Molecular Weight (g/mol): 397.53 MDL Number: MFCD18086874 InChI Key: LQNGMDUIRLSESZ-UHFFFAOYSA-N Synonym: 1-4-2h-tetrazol-5-yl butyl-4-5h-dibenzo a,d 7 annulen-5-ylidene piperidine,4-5h-dibenzo a,d cyclohepten-5-ylidene-1-4-2h-tetrazol-5-yl butyl-piperidine,1-4-2h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine,1-4-1h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine PubChem CID: 11741525 IUPAC Name: 1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine SMILES: C(CCC1=NNN=N1)CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 11741525
CAS 162640-98-4
Molecular Weight (g/mol) 397.53
MDL Number MFCD18086874
SMILES C(CCC1=NNN=N1)CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym 1-4-2h-tetrazol-5-yl butyl-4-5h-dibenzo a,d 7 annulen-5-ylidene piperidine,4-5h-dibenzo a,d cyclohepten-5-ylidene-1-4-2h-tetrazol-5-yl butyl-piperidine,1-4-2h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine,1-4-1h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine
IUPAC Name 1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine
InChI Key LQNGMDUIRLSESZ-UHFFFAOYSA-N
Molecular Formula C25H27N5