Dibenzocycloheptenes
Medchemexpress LLC Valiltramiprosate 10mg | 1034190-08-3 | 10 MG
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.
eMolecules 1210-81-7 | Medchem Express | ST1936 | 5mg | 705859970 | HY-103110 | MFCD22201006 | 236.74 | C13H17ClN2
Ambeed | (4-Bromo-25-dimethylphenyl)boronic acid | 250mg | 592385161 | A122305 | 130870-00-7 | MFCD04115647 | 228.880 | C8H10BBrO2
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Sigma Aldrich Fine Chemicals Biosciences Amitriptyline hydrochloride United States Pharmacopeia (USP) Reference Standard | 549-18-8 | MFCD00012537 | 200MG
Amitriptyline hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 313.86 | 549-18-8 | MFCD00012537 | 200MG
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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Medchemexpress LLC Valiltramiprosate 5mg | 1034190-08-3 | 238.30 g/mol | C8H18N2O4S | 5 MG
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.
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
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
![eMolecules Ambeed / 1011-Dihydro-5H-dibenzo[ad][7]annulen-5-one / 1g / 562293504 / A456403 / / 1210-35-1 / MFCD00003587 / 208.260 / C15H12O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423280.JPG-250.jpg)
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
Medchemexpress LLC Dibenzosuberone | 1210-35-1 | 99.8% | C15H12O | 25 G
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.
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
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
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
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).