Aralkylamines
eMolecules 1607024-83-8 | Ambeed | (4-Methylisoxazol-5-yl)methanol | 100mg | 672839117 | A989148 | MFCD28549584 | 113.116 | C5H7NO2
Medchem Express | SBI-797812 | 5mg | 495800258 | HY-126255 | 2237268-08-3 | 402.470 | C19H22N4O4S
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eMolecules 39110-74-2 | Naphthalen-1-ylmethanamine hydrochloride | Combi-Blocks | MFCD15147375 | 193.670 | C11H12ClN | 96.000 | Cl.NCc1cccc2ccccc12 | 1g | 537620630
Naphthalen-1-ylmethanamine hydrochloride | Combi-Blocks | 39110-74-2 | MFCD15147375 | 193.670 | C11H12ClN | 96.000 | Cl.NCc1cccc2ccccc12 | 1g | 537620630
eMolecules 1218791-16-2 | 2-(Ethylaminomethyl)phenylboronic acid, pinacol ester | Combi-Blocks | MFCD12026069 | 261.170 | C15H24BNO2 | 96.000 | CCNCc1ccccc1B1OC(C)(C)C(C)(C)O1 | 1g | 117545347
2-(Ethylaminomethyl)phenylboronic acid, pinacol ester | Combi-Blocks | 1218791-16-2 | MFCD12026069 | 261.170 | C15H24BNO2 | 96.000 | CCNCc1ccccc1B1OC(C)(C)C(C)(C)O1 | 1g | 117545347
Medchemexpress LLC Amitriptyline hydrochloride | 549-18-8 | 99.9% | 5 G
Amitriptyline hydrochloride is an orally active tricyclic antidepressant (TCA). It primarily exerts its antidepressant effect by blocking SERT and NET, which increases the concentrations of 5-hydroxytryptamine (5-HT) and norepinephrine (NE) in the synaptic cleft. It also acts as an agonist at α2A and TrkA/TrkB receptors, providing analgesic and neurotrophic activities. Amitriptyline hydrochloride can reduce inflammation, angiogenesis, and fibrosis.
- Orally active tricyclic antidepressant (TCA)
- Blocks SERT and NET, increasing 5-HT and NE concentrations
- Agonist at α2A and TrkA/TrkB receptors
- Provides analgesic and neurotrophic activities
- Can reduce inflammation, angiogenesis, and fibrosis
- Binds to DAT and antagonizes muscarinic, H1, and adrenergic α1 receptors
- Can block sodium channels and hERG potassium channel
Aobchem N-(2-Methoxyethyl)-3-methylbenzamide | 95% | CAS 349096-51-1 | C11H15NO2 | 1g
N-(2-Methoxyethyl)-3-methylbenzamide | 95% | CAS 349096-51-1 | C11H15NO2 | 1g
Aobchem N-(2-Methoxyethyl)-3-methylbenzamide | 95% | CAS 349096-51-1 | C11H15NO2 | 500mg
N-(2-Methoxyethyl)-3-methylbenzamide | 95% | CAS 349096-51-1 | C11H15NO2 | 500mg
Enzo Life Sciences Muscimol (5mg). CAS: 2763-96-4
Potent GABAA receptor agonist. Alternative name: 3-Hydroxy-5-aminomethylisoxazole. Purity: ≥98% (TLC). Appearance: White to off-white solid. Solubility: Very soluble in water (10mg/ml) or methanol; soluble in 100% ethanol. Long Term Storage: -20°C.
Cayman Chemical 2Aminomethylpyrimidine hydro
A synthetic intermediate useful for pharmaceutical synthesis.
Sigma Aldrich Fine Chemicals Biosciences Pramipexole dihydrochloride monohydrate United States Pharmacopeia (USP) Reference Standard | 191217-81-9 | 200MG
Pramipexole dihydrochloride monohydrate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 302.26 | 191217-81-9 | 200MG
STA Pharmaceutical Fmoc-Glycinol | 1 g | CAS 105496-31-9 | MDL MFCD00235927
Fmoc-Glycinol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 105496-31-9
- MDL: MFCD00235927
- InChIKey: XLIFWDZVNRWYKV-UHFFFAOYSA-N
- Molecular Weight: 283.327
- Molecular Formula: C17H17NO3
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (2-hydroxyethyl)carbamate
- SMILES: OCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Chemscene ChemScene | (2-Bromopyridin-3-yl)methanamine | 250MG | CS-0147258 | 0.97 | 205744-15-6| MFCD07375377 | 187.04
ChemScene | (2-Bromopyridin-3-yl)methanamine | 250MG | CS-0147258 | 0.97 | 205744-15-6| MFCD07375377 | 187.04
Chemscene ChemScene | (-)-Phenylglycinol | 100G | CS-W002038 | 0.98 | 56613-80-0| MFCD00008062 | 137.18
ChemScene | (-)-Phenylglycinol | 100G | CS-W002038 | 0.98 | 56613-80-0| MFCD00008062 | 137.18
eMolecules 2375272-95-8 | pyridazin-3-ylmethanamine;dihydrochloride | 1g
Ambeed | 2-Amino-6-methylbenzonitrile | 250mg | 552721079 | A381794 | 56043-01-7 | MFCD00058686 | 132.166 | C8H8N2
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