Aralkylamines
AnaSpec TBTA,TRIS(1-BNZYL-1H-1,2(50MG)
TBTA, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl] amine, ; MW 530.6; (50 mg) A ligand used in the synthesis of a Cu(I) catalyst for the synthesis of N-sulfonylazetidin-2-imines.1,2
Medchemexpress LLC Cholesterol 24-hydroxylase-IN-1 | 1613480-70-8 | 99.55% | C17H23N5O | 25 MG
Cholesterol 24-hydroxylase-IN-1 (compound 17) is a potent, orally active, and highly selective cholesterol 24-hydroxylase (CH24H or CYP46A1) inhibitor (IC50=8.5 nM). It can cross the blood-brain barrier.
- Potent, orally active, and highly selective CH24H inhibitor
- Crosses the blood-brain barrier
Apexbio Technology LLC Fingolimod (FTY720), 100mg. Cas: 162359-56-0 MFCD: MFCD00939512. S1P receptors agonist
Fingolimod is Src-bcr-Abl Inhibitor & S1P receptor agonist with IC50 of 0.137, 10.98 nM for (S)- and (R)- FTY720-phosphate. 162359-56-0. MFCD00939512
Medchemexpress LLC (-)-GSK598809 hydrochloride | 863766-31-8 | 517.97 | 50 MG
(-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.
- Potent and selective dopamine D3 receptor (DRD3) antagonist
- Target: D3 Receptor
- Store at 4°C, sealed, away from moisture
- In solvent, store at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
Chem-Impex International, Inc. (S)-(-)-alpha-Methylbenzylamine | MFCD00064406 | 100G
(S)-(-)-alpha-Methylbenzylamine, MFCD00064406, 100G
![eMolecules 1364936-24-2 | Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189617.JPG-250.jpg)
eMolecules 1364936-24-2 | Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590
Potassium (1-Boc-4-piperidinyloxy)methyltrifluoroborate | Combi-Blocks | 1364936-24-2 | MFCD11505932 | 321.190 | C11H20BF3KNO3 | 97.000 | [K+].CC(C)(C)OC(=O)N1CCC(CC1)OC[B-](F)(F)F | 1g | 439374590
Medchemexpress LLC Methapyrilene hydrochloride | 135-23-9 | 99.9% | 5 MG
Methapyrilene hydrochloride | 135-23-9 | 99.9% | 5 MG
Medchemexpress LLC L,L-dityrosine hydrochloride | 221308-01-6 | MFCD22575199 | 99.9% | 433.28 g/mol | C18H22Cl2N2O6 | 10 MG
L,L-dityrosine hydrochloride is the hydrochloride salt of dityrosine used as a research reagent and analytical reference standard in biochemical and materials studies. It is typically supplied as a light yellow to light brown solid and is used for assay calibration and structural studies.
- High purity (99.9%)
- Light yellow to light brown solid appearance
- Water solubility: 3.33 mg/mL with ultrasonic warming to 60°C
- Molecular weight: 433.28 g/mol
- Store solid at 4°C, sealed and protected from moisture
- Available in small pack sizes suitable for research use
Sigma Aldrich Fine Chemicals Biosciences 2-(Aminomethyl)-1-ethylpyrrolidine 97% | 26116-12-1 | MFCD00003178 | 25G
2-(Aminomethyl)-1-ethylpyrrolidine 97% | Purity: 97% | Mol Wt: 128.22 | 26116-12-1 | MFCD00003178 | 25G
Medchemexpress LLC (±)-Stylopine hydrochloride | 96087-21-7 | 359.8 | 1 MG
(±)-Stylopine (Tetrahydrocoptisine) hydrochloride is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities.
- Alkaloid compound isolated from Corydalis tubers
- Exhibits anti-inflammatory activity
- Exhibits anti-parasitic activity
- Possible inhibition of TNF-α, IL-6, and NO production in lipopolysaccharide-stimulated peritoneal macrophages
- Inhibition of NF-κB activation and MAP
- Protective effect against ethanol-induced gastric ulcer in mice
Medchemexpress LLC Fluoxetine-d5 (hydrochloride) | 1173020-43-3 | 99.9% | C17H14D5ClF3NO | 5 MG
Fluoxetine-d5 hydrochloride is a deuterium-labeled form of Fluoxetine hydrochloride. It is a solid, white to off-white compound intended for research use as a tracer and internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules to influence pharmacokinetic and metabolic profiles during drug development. It is suitable for laboratory chemical applications.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis
- Incorporates stable heavy isotopes for drug development quantitation
- Suitable for laboratory chemical applications
- Stable under recommended storage conditions
eMolecules 2719031-77-1 | 4-Amino-4-methyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J&W PharmLab LLC250.770 | C11H23ClN2O2 | 96.000 | Cl.CC(C)(C)OC(=O)N1CCC(C)(N)CC1 | 100mg | 665625607
4-Amino-4-methyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J&W PharmLab LLC | 2719031-77-1250.770 | C11H23ClN2O2 | 96.000 | Cl.CC(C)(C)OC(=O)N1CCC(C)(N)CC1 | 100mg | 665625607
Medchemexpress LLC Amitriptyline hydrochloride | 549-18-8 | 99.9% | 25 MG
Amitriptyline hydrochloride | 549-18-8 | 99.9% | 25 MG
eMolecules 1091606-68-6 | Ambeed | (1R2R)-2-(Diphenylphosphino)-12-diphenylethanamine | 100mg | 549153364 | A731185 | MFCD17013982 | 381.459 | C26H24NP
ChemScene | JackiePhos | 100mg | 718357005 | CS-W011389 | 1160861-60-8 | MFCD17015286 | 796.678 | C39H37F12O2P
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