Aralkylamines
Medchemexpress LLC Jatrorrhizine hydroxide | 483-43-2 | 355.38 | 50 MG
Jatrorrhizine hydroxide is an alkaloid isolated from *Coptis chinensis* with neuroprotective, antimicrobial, antiplasmodial, and antioxidant activities. It is a potent and orally active inhibitor of AChE (IC50=872 nM) with >115-fold selectivity for BuChE. Jatrorrhizine hydroxide reduces the uptake of serotonin (5-HT) and norepinephrine (NE) through the inhibition of uptake-2 transporters.
- Neuroprotective activity
- Antimicrobial activity
- Antiplasmodial activity
- Antioxidant activity
- Potent and orally active inhibitor of AChE (IC50=872 nM) with high selectivity over BuChE (>115-fold)
- Reduces uptake of serotonin (5-HT) and norepinephrine (NE) via inhibition of uptake-2 transporters
![eMolecules 860710-37-8 | N-Methyl-n-[(3-methylthien-2-yl)methyl]amine hydrochloride | Combi-Blocks | MFCD07106801 | 177.690 | C7H12ClNS | 98.000 | Cl.CNCc1sccc1C | 1g | 117572902](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187232.JPG-250.jpg)
eMolecules 860710-37-8 | N-Methyl-n-[(3-methylthien-2-yl)methyl]amine hydrochloride | Combi-Blocks | MFCD07106801 | 177.690 | C7H12ClNS | 98.000 | Cl.CNCc1sccc1C | 1g | 117572902
N-Methyl-n-[(3-methylthien-2-yl)methyl]amine hydrochloride | Combi-Blocks | 860710-37-8 | MFCD07106801 | 177.690 | C7H12ClNS | 98.000 | Cl.CNCc1sccc1C | 1g | 117572902
eMolecules 866625-10-7 | PYRIMIDIN-2-YLMETHANAMINE OXALATE | AstaTech | MFCD04117723 | 199.166 | C7H9N3O4 | 95.000 | OC(=O)C(O)=O.NCc1ncccn1 | 0.1g | 384830230
PYRIMIDIN-2-YLMETHANAMINE OXALATE | AstaTech | 866625-10-7 | MFCD04117723 | 199.166 | C7H9N3O4 | 95.000 | OC(=O)C(O)=O.NCc1ncccn1 | 0.1g | 384830230
![eMolecules 952958-78-0 | 4-(2-Aminoethyl)-5-(2-furyl)isoxazol-3(2h)-one | Combi-Blocks | MFCD09832473 | 194.190 | C9H10N2O3 | 95.000 | NCCc1c(o[nH]c1=O)-c1ccco1 | 1g | 205397142](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188340.JPG-250.jpg)
eMolecules 952958-78-0 | 4-(2-Aminoethyl)-5-(2-furyl)isoxazol-3(2h)-one | Combi-Blocks | MFCD09832473 | 194.190 | C9H10N2O3 | 95.000 | NCCc1c(o[nH]c1=O)-c1ccco1 | 1g | 205397142
4-(2-Aminoethyl)-5-(2-furyl)isoxazol-3(2h)-one | Combi-Blocks | 952958-78-0 | MFCD09832473 | 194.190 | C9H10N2O3 | 95.000 | NCCc1c(o[nH]c1=O)-c1ccco1 | 1g | 205397142
Medchemexpress LLC Phenol, 4-(aminomethyl)-2-methoxy-, hydrochloride | 7149-10-2 | MFCD00012864 | 99.8% | 189.64 g/mol | C8H12ClNO2 | 100 G
Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine, a small-molecule biochemical reagent used as an intermediate in capsaicinoid synthesis and for life-science research. It is typically supplied as an off-white to pale powder and is commonly used in organic synthesis and biochemical studies.
- High purity suitable for research applications.
- Water-soluble hydrochloride salt for easy handling.
- Useful intermediate in capsaicinoid and vanilloid chemistry.
- Available in multiple pack sizes to support different scales.
- Batch-specific certificate of analysis provided for traceability.
Medchemexpress LLC 4-(aminomethyl)-2-methoxyphenol; hydrochloride | 7149-10-2 | MFCD00012864 | 99.8% | 189.64 g/mol | C8H12ClNO2 | 50 G
Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine, supplied as a high-purity biochemical reagent for life-science research. It serves as a synthetic building block and intermediate for studies of capsaicinoid pathways and is suitable for analytical and preparative applications requiring a stable amine reagent.
- High purity (≈99.8%) suitable for research applications.
- White to off-white solid with consistent lot quality.
- Molecular formula C8H12ClNO2 and molecular weight 189.64 g/mol.
- Stable under recommended storage conditions for extended shelf life.
- Available in multiple package sizes for bench-scale synthesis and supply.
eMolecules 2757083-40-0 | Ambeed | (1R2R)-12-Bis((R)-4-benzyl-45-dihydrooxazol-2-yl)cyclohexane | 100mg | 660580976 | A1493985 | 402.538 | C26H30N2O2
Ambeed | 4-((4S5R)-45-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-45-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one | 1mg | 761012797 | A809136 | 675576-98-4 | MFCD14636430 | 581.490 | C30H30Cl2N4O4
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eMolecules Building Block Tool<|a>
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
![eMolecules 828300-45-4 | cis-1-Boc-2-methyl-piperidine-3-carboxylic acid | J & W PharmLab LLC486.606 | C24H42N2O8 | 97.000 | C[C@H]1[C@H](CCCN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@@H](CCCN1C(=O)OC(C)(C)C)C(O)=O | 1g | 553408944](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502146888.JPG-250.jpg)
eMolecules 828300-45-4 | cis-1-Boc-2-methyl-piperidine-3-carboxylic acid | J & W PharmLab LLC486.606 | C24H42N2O8 | 97.000 | C[C@H]1[C@H](CCCN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@@H](CCCN1C(=O)OC(C)(C)C)C(O)=O | 1g | 553408944
cis-1-Boc-2-methyl-piperidine-3-carboxylic acid | J & W PharmLab LLC | 828300-45-4486.606 | C24H42N2O8 | 97.000 | C[C@H]1[C@H](CCCN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@@H](CCCN1C(=O)OC(C)(C)C)C(O)=O | 1g | 553408944
eMolecules 73335-64-5 | N-Methyl-(5-bromopyridin-3-yl)methylamine | Combi-Blocks | MFCD07375057 | 201.067 | C7H9BrN2 | 98.000 | CNCc1cncc(Br)c1 | 1g | 205405052
N-Methyl-(5-bromopyridin-3-yl)methylamine | Combi-Blocks | 73335-64-5 | MFCD07375057 | 201.067 | C7H9BrN2 | 98.000 | CNCc1cncc(Br)c1 | 1g | 205405052
eMolecules 81282-13-5 | (5-(4-Chlorophenyl)-3-isoxazolyl)methanol | Chem-Impex | MFCD01444076 | 209.630 | C10H8ClNO2 | 98.000 | OCc1cc(on1)-c1ccc(Cl)cc1 | 1g | 112762406
(5-(4-Chlorophenyl)-3-isoxazolyl)methanol | Chem-Impex | 81282-13-5 | MFCD01444076 | 209.630 | C10H8ClNO2 | 98.000 | OCc1cc(on1)-c1ccc(Cl)cc1 | 1g | 112762406
eMolecules 354795-62-3 | 3-Methylisoxazol-4-amine | MFCD11878420 | 1g
ChemScene | 4-Bromo-6-nitroquinoline | 100mg | 694122565 | CS-0041424 | 860195-53-5 | MFCD08688607 | 253.055 | C9H5BrN2O2
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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.
eMolecules 1218790-68-1 | 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Combi-Blocks | MFCD15143472 | 263.020 | C10H13BF3NO3 | 96.000 | CC(C)COc1ncc(cc1B(O)O)C(F)(F)F | 1g | 117524528
2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Combi-Blocks | 1218790-68-1 | MFCD15143472 | 263.020 | C10H13BF3NO3 | 96.000 | CC(C)COc1ncc(cc1B(O)O)C(F)(F)F | 1g | 117524528