Aralkylamines
eMolecules 1630907-20-8 | 1H-indazol-4-ylmethanamine dihydrochloride | MFCD28166362 | 1g
Ambeed | tert-Butyl 3-benzyl-6-oxo-38-diazabicyclo[3.2.1]octane-8-carboxylate | 50mg | 696731321 | A1233569 | 2306274-51-9 | 316.401 | C18H24N2O3
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Chemscene ChemScene | Z-Glycinol | 500G | CS-W004853 | 0.98 | 77987-49-6| MFCD00191060 | 195.22
ChemScene | Z-Glycinol | 500G | CS-W004853 | 0.98 | 77987-49-6| MFCD00191060 | 195.22
Medchemexpress LLC (R)-Preclamol hydrochloride | 89874-80-6 | 98.0% | 255.78 | 25MG
(R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. It acts as a DA agonist, exhibiting both autoreceptor and postsynaptic receptor stimulatory properties. This product is intended for research use only and is not sold to patients.
- R-enantiomer of Preclamol hydrochloride.
- Functions as a DA agonist.
- Possesses autoreceptor stimulatory properties.
- Exhibits postsynaptic receptor stimulatory properties.
- Available in various forms including solid and solution in DMSO.
- High purity of 98.0%.
- Supported by research publications.
Cc1ccccc1 | 1g | 537686972](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502142161.JPG-250.jpg)
eMolecules 406945-51-5 | (S)-1-Chloro-3-phenylpropan-2-ol | Oakwood Chemical | MFCD07366987 | 170.640 | C9H11ClO | 95.000 | O[C@H](CCl)Cc1ccccc1 | 1g | 537686972
(S)-1-Chloro-3-phenylpropan-2-ol | Oakwood Chemical | 406945-51-5 | MFCD07366987 | 170.640 | C9H11ClO | 95.000 | O[C@H](CCl)Cc1ccccc1 | 1g | 537686972
eMolecules 14716-89-3 | AbaChemScene | (3-Methylisoxazol-5-yl)methanol | 250mg | 410752885 | CS-0047000 | MFCD09859210 | 113.116 | C5H7NO2
Medchem Express | BU224 (hydrochloride) | 5mg | 721434533 | HY-101170 | 205437-64-5 | MFCD00467639 | 233.700 | C12H12ClN3
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Medchemexpress LLC L,L-dityrosine (hydrochloride) | 221308-01-6 | 99.9% | 433.28 | C18H22Cl2N2O6 | 5 MG
L,L-dityrosine hydrochloride (CAS 221308-01-6) is a dipeptide-derived biochemical constituent of acid hydrolysates of biological materials, including insect cuticular resilin. It is supplied for research and analytical applications and is available as a high-purity solid or as a DMSO solution for experimental flexibility.
- High purity (>99.9%) suitable for analytical work
- Well-characterized molecular properties: MW 433.28, formula C18H22Cl2N2O6
- Available as small solid quantities and as a 10 mM DMSO solution
- Useful for studies of protein crosslinking and oxidative modifications
- Provided with a safety data sheet for handling and storage guidance
eMolecules 105658-49-9 | 3-(3-methylisoxazol-5-yl)propan-1-ol | MFCD04972527 | 5g
Medchem Express | SPK-601 | 10mg | 446271432 | HY-70083 | 1096687-52-3 | 266.460 | C11H15KOS2
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Cayman Chemical 4 1piperazinyl1HIndole hydro
A synthetic intermediate useful for pharmaceutical synthesis.
Medchemexpress LLC NS2B/NS3-IN-3 hydrochloride | 2832876-91-0 | 97.0% | C19H22CIN3O2 | 1 ML
NS2B/NS3-IN-3 hydrochloride is an inhibitor of Flavivirus NS2B-NS3 protease, exhibiting strong antiviral activity against cellular replication of Zika virus in cells with EC68 values of 1-3 μM. This chemical appears as an orange to red solid and has a purity of 97.0%.
- Inhibits flavivirus NS2B-NS3 protease
- Strong antiviral activity against cellular replication of Zika virus
- Molecular weight: 359.85
- Storage at 4°C, protected from light and under nitrogen
- Storage in solvent at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen
eMolecules 55243-02-2 | 2,7-DICHLORO-1,8-NAPHTHYRIDINE | AstaTech | MFCD08234796 | 199.030 | C8H4Cl2N2 | 97.000 | Clc1ccc2ccc(Cl)nc2n1 | 0.25g | 200609506
2,7-DICHLORO-1,8-NAPHTHYRIDINE | AstaTech | 55243-02-2 | MFCD08234796 | 199.030 | C8H4Cl2N2 | 97.000 | Clc1ccc2ccc(Cl)nc2n1 | 0.25g | 200609506
eMolecules 1187928-51-3 | 2-Isoxazol-4-yl-ethylamine hydrochloride | J & W PharmLab LLC | MFCD06738869 | 148.590 | C5H9ClN2O | 96.000 | Cl.NCCc1cnoc1 | 5g | 289353163
2-Isoxazol-4-yl-ethylamine hydrochloride | J & W PharmLab LLC | 1187928-51-3 | MFCD06738869 | 148.590 | C5H9ClN2O | 96.000 | Cl.NCCc1cnoc1 | 5g | 289353163
eMolecules 245057-65-2 | 4-(2-Chlorophenoxy)piperidine | Combi-Blocks | MFCD06246409 | 211.690 | C11H14ClNO | 96.000 | Clc1ccccc1OC1CCNCC1 | 1g | 439371280
4-(2-Chlorophenoxy)piperidine | Combi-Blocks | 245057-65-2 | MFCD06246409 | 211.690 | C11H14ClNO | 96.000 | Clc1ccccc1OC1CCNCC1 | 1g | 439371280
STA PHARMACEUTICAL US LLC 2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid | 5 g | CAS 457060-97-8 | MDL MFCD02683129
2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 457060-97-8
- MDL: MFCD02683129
- InChIKey: WPCUPMFUJBWUFE-UHFFFAOYSA-N
- Molecular Weight: 494.588
- Molecular Formula: C28H34N2O6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
- SMILES: CC(OC(N1CCCC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)(C)C
Chemscene ChemScene | 3-(Piperidin-4-yl)pyridine | 100MG | CS-0308449 | 0.98 | 161609-89-8| MFCD05189896 | 162.24
ChemScene | 3-(Piperidin-4-yl)pyridine | 100MG | CS-0308449 | 0.98 | 161609-89-8| MFCD05189896 | 162.24
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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