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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 – 45 of 45 results
31

Sigma Aldrich Fine Chemicals Biosciences Amitriptyline hydrochloride >=98% (TLC), powder | 549-18-8 | MFCD00012537 | 100G

Amitriptyline hydrochloride >=98% (TLC), powder | Purity: >=98% (TLC) | Mol Wt: 313.86 | 549-18-8 | MFCD00012537 | 100G

ENCOMPASS
32

Medchemexpress LLC Valiltramiprosate 10mg | 1034190-08-3 | 10 MG
SDP

Valiltramiprosate is an orally active valine prodrug of tramiprosate developed as a small-molecule inhibitor of β-amyloid (Aβ) oligomer formation for Alzheimer's disease research. It is supplied as a solid for use in in vitro and preclinical studies.

  • Valine prodrug of tramiprosate.
  • Inhibits β-amyloid oligomer formation.
  • Supplied as solid in 10 mg packs.
  • Purity 98.8%.
  • Molecular formula C8H18N2O4S; molecular weight 238.30 g/mol.
  • For research use only.

ENCOMPASS_PREFERRED
33

Medchemexpress LLC Valiltramiprosate 5mg | 1034190-08-3 | 238.30 g/mol | C8H18N2O4S | 5 MG
SDP

Valiltramiprosate (also known as ALZ-801) is a valine-conjugated prodrug of tramiprosate that inhibits β-amyloid aggregation and oligomer formation. Supplied for research use only, it is intended for preclinical and in vitro studies exploring amyloid-β pathology.

  • Inhibits β-amyloid aggregation and oligomer formation.
  • Valine prodrug design improves pharmacokinetic and tolerability profile relative to tramiprosate.
  • Suitable for in vitro and preclinical assays requiring small-scale compound quantities.
  • High purity (98.83% by LCMS) for research applications.
  • Well-defined chemical identity for analytical and formulation work.

ENCOMPASS_PREFERRED
34

Medchemexpress LLC 5-chloro-N,N,2-trimethyl-1H-indole-3-ethanamine | 1210-81-7 | MFCD22201006 | 99.7% | 236.74 | C13H17ClN2 | 100 MG
SDP

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.

ENCOMPASS_PREFERRED
35

Sigma Aldrich Fine Chemicals Biosciences Nortriptyline hydrochloride >=98% (TLC), powder | 894-71-3 | MFCD00058024 | 10G

Nortriptyline hydrochloride >=98% (TLC), powder | Purity: >=98% (TLC) | Mol Wt: 299.84 | 894-71-3 | MFCD00058024 | 10G

ENCOMPASS
36

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
37

Sigma Aldrich Fine Chemicals Biosciences (+)-MK-801 hydrogen maleate powder | 77086-22-7 | MFCD00082465 | 5MG

(+)-MK-801 hydrogen maleate powder | Mol Wt: 337.37 | 77086-22-7 | MFCD00082465 | 5MG

ENCOMPASS
38

Sigma Aldrich Fine Chemicals Biosciences (+)-MK-801 hydrogen maleate powder | 77086-22-7 | MFCD00082465 | 25MG

(+)-MK-801 hydrogen maleate powder | Mol Wt: 337.37 | 77086-22-7 | MFCD00082465 | 25MG

ENCOMPASS
39

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
40

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
42

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
43

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
44

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
45

Cayman Chemical Wortmannin, 19545-26-7, 1 mg

Molecular Formula C23H24O8, Purity ≥98%, Formula Weight 428.4, Synonyms: KY 12420; A potent, cell-permeable, and irreversible inhibitor of PI3K enzymes (IC50 = 1-10 nM).

ENCOMPASS_PREFERRED