Aralkylamines
Medchemexpress LLC Norfluoxetine hydrochloride | 57226-68-3 | 99.6% | 331.76 | 1 ML
Norfluoxetine hydrochloride is an active N-demethylated metabolite of Fluoxetine, a selective serotonin (5-HT) reuptake inhibitor. It is formed by the metabolism of Fluoxetine via cytochrome P450 enzymes. This compound inhibits 5-HT uptake and exhibits anticonvulsant activity, also inhibiting CaV3.3 T current with an IC50 of 5 μM.
- Active N-demethylated metabolite
- Inhibits 5-HT uptake
- Inhibits CaV3.3 T current
- Possesses anticonvulsant activity
- Targets 5-HT receptor
- Targets CaV3.3 with an IC50 of 5 μM
Medchemexpress LLC Pivmecillinam (hydrochloride) | 32887-03-9 | 99.2% | 25 MG
Pivmecillinam hydrochloride is an orally active proagent of mecillinam, an extended-spectrum penicillin antibiotic. It is intended for research use only as a laboratory chemical for the manufacture of substances.
- Orally active proagent of mecillinam.
- Extended-spectrum penicillin antibiotic.
- Inhibits urinary tract infections caused by multidrug-resistant E. coli in mouse models.
- Significantly reduces E. coli strains in urine, bladder, and kidneys.
- Recommended storage at 4°C, sealed, away from moisture and light.
- In solvent, stores at -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC Sigma-ligand-1 hydrochloride | 139652-86-1 | 99.1% | 472.02 g/mol | C27H34ClNO4 | 5 MG
Sigma-LIGAND-1 hydrochloride is the hydrochloride salt provided as an analytical reference standard for use in chromatographic and mass-spectrometry method development, qualitative identification, and quantitative assays (CAS 139652-86-1).
- Purity of 99.13% suitable for analytical use.
- Formulated as a reference standard for qualitative and quantitative assays.
- Compatible with HPLC and LC-MS method development.
- Molecular weight 472.02 g/mol.
- Soluble in DMSO for solution preparation.
Enzo Life Sciences (-)-Quinpirole. HCl (5mg). CAS: 85760-74-3 (non-salt); 85798-08-9
Selective dopamine D2 receptor agonist. Purity: ≥98% (HPLC). Solubility: Soluble in water (7 mg/ml). Long Term Storage: -20°C.
eMolecules 859297-83-9 | 2-(4-METHOXYPHENYL)PIPERIDINE HCL | AstaTech | MFCD02178979 | 227.730 | C12H18ClNO | 95.000 | Cl.COc1ccc(cc1)C1CCCCN1 | 1g | 112532606
2-(4-METHOXYPHENYL)PIPERIDINE HCL | AstaTech | 859297-83-9 | MFCD02178979 | 227.730 | C12H18ClNO | 95.000 | Cl.COc1ccc(cc1)C1CCCCN1 | 1g | 112532606
Cayman Chemical 4 1piperazinyl1HIndole hydro
A synthetic intermediate useful for pharmaceutical synthesis.
eMolecules 25693-43-0 | Ethyl 4-hydroxy-2-(piperidin-1-yl)pyrimidine-5-carboxylate | Combi-Blocks | MFCD00085757 | 251.286 | C12H17N3O3 | 98.000 | CCOC(=O)c1cnc(nc1O)N1CCCCC1 | 1g | 117530091
Ethyl 4-hydroxy-2-(piperidin-1-yl)pyrimidine-5-carboxylate | Combi-Blocks | 25693-43-0 | MFCD00085757 | 251.286 | C12H17N3O3 | 98.000 | CCOC(=O)c1cnc(nc1O)N1CCCCC1 | 1g | 117530091
eMolecules 1041053-44-4 | ChemScene | Oxazol-2-ylmethanamine hydrochloride | 250mg | 596346221 | CS-0127896 | MFCD06738929 | 134.56 | C4H7ClN2O
Ambeed | 2-(4-Methoxy-2-nitrophenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 714089008 | A827611 | 1073353-81-7 | MFCD10699701 | 279.100 | C13H18BNO5
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eMolecules 757949-48-7 | N-Cyclohexyl 1-BOC-piperidine-4-carboxamide | Combi-Blocks | MFCD08676418 | 310.438 | C17H30N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC1CCCCC1 | 1g | 205385840
N-Cyclohexyl 1-BOC-piperidine-4-carboxamide | Combi-Blocks | 757949-48-7 | MFCD08676418 | 310.438 | C17H30N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC1CCCCC1 | 1g | 205385840
Medchemexpress LLC 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride | 139652-86-1 | 99.1% | 472.02 g·mol⁻¹ | C27H34ClNO4 | 1 ML
Sigma-LIGAND-1 hydrochloride is a selective sigma receptor ligand supplied as a hydrochloride salt for use in receptor binding and pharmacology research. It is provided both as a high-purity solid and as a ready-to-use solution in DMSO, with documented solubility and storage recommendations for reliable experimental use.
- Selective sigma receptor ligand for binding and pharmacology studies.
- High purity (≈99.1%) for consistent assay performance.
- Available as a 10 mM solution in DMSO for immediate use.
- Off-white to light yellow solid available in multiple sizes.
- Soluble in DMSO with ultrasonic warming; use newly opened DMSO.
- Recommended storage: solid refrigerated for long-term; solutions frozen for stability.
eMolecules 67967-19-5 | 5,8-DIBROMO-1,7-NAPHTHYRIDINE | MFCD12404065 | 0.25g
AstaTech | 5,8-DIBROMO-1,7-NAPHTHYRIDINE | 0.25g | 490590946 | 95145 | 95.000 | 67967-19-5 | MFCD12404065 | 287.942 | C8H4Br2N2
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eMolecules 71766-76-2 | piperidin-3-ylmethanamine dihydrochloride | Combi-Blocks | MFCD04039795 | 187.110 | C6H16Cl2N2 | 95.000 | Cl.Cl.NCC1CCCNC1 | 1g | 537620775
piperidin-3-ylmethanamine dihydrochloride | Combi-Blocks | 71766-76-2 | MFCD04039795 | 187.110 | C6H16Cl2N2 | 95.000 | Cl.Cl.NCC1CCCNC1 | 1g | 537620775
Medchemexpress LLC Rosiglitazone hydrochloride | 302543-62-0 | MFCD04112701 | 99.8% | 393.89 | 50 MG
Rosiglitazone hydrochloride | 302543-62-0 | MFCD04112701 | 99.8% | 393.89 | 50 MG
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 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