Dibenzocycloheptenes
Medchemexpress LLC 5-chloro-N,N,2-trimethyl-1H-indole-3-ethanamine | 1210-81-7 | MFCD22201006 | 99.7% | 236.74 | C13H17ClN2 | 100 MG
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.
Medchemexpress LLC Valiltramiprosate 25mg | 1034190-08-3 | 25 MG
Valiltramiprosate is an orally available small-molecule inhibitor of β-amyloid oligomer formation and aggregation supplied for laboratory research. The compound is provided as a solid 25 mg unit with high purity and is intended for research use only; store sealed and protected from moisture.
- Orally available small-molecule inhibitor of β-amyloid aggregation.
- Supplied as a 25 mg solid for preclinical and in vitro studies.
- High purity (≈98.8%) suitable for research applications.
- Molecular weight 238.30 g·mol⁻¹ and formula C8H18N2O4S.
- Store sealed at recommended temperatures to preserve stability.
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.
eMolecules 1210-83-9 | Ambeed | N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide | 100mg | 550525147 | A158904 | MFCD00005656 | 218.256 | C12H14N2O2
Medchem Express | Ogerin | 5mg | 451965222 | HY-110279 | 1309198-71-7 | MFCD19037230 | 307.357 | C17H17N5O
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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
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.
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
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 (+)-MK-801 hydrogen maleate powder | 77086-22-7 | MFCD00082465 | 25MG
(+)-MK-801 hydrogen maleate powder | Mol Wt: 337.37 | 77086-22-7 | MFCD00082465 | 25MG
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
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
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
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).