Aralkylamines
COC(F)(F)F | 1g | 482942965](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147910.JPG-250.jpg)
eMolecules 2055390-08-2 | (S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride | J & W PharmLab LLC179.570 | C4H9ClF3NO | 96.000 | Cl.C[C@H](N)COC(F)(F)F | 1g | 482942965
(S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride | J & W PharmLab LLC | 2055390-08-2179.570 | C4H9ClF3NO | 96.000 | Cl.C[C@H](N)COC(F)(F)F | 1g | 482942965
eMolecules 54408-35-4 | (3-Phenyl-5-isoxazolyl)methanamine | Chem-Impex | MFCD03844852 | 174.203 | C10H10N2O | 98.000 | NCc1cc(no1)-c1ccccc1 | 1g | 112751272
(3-Phenyl-5-isoxazolyl)methanamine | Chem-Impex | 54408-35-4 | MFCD03844852 | 174.203 | C10H10N2O | 98.000 | NCc1cc(no1)-c1ccccc1 | 1g | 112751272
Medchemexpress LLC Clinafloxacin hydrochloride | 105956-99-8 | 99.6% | 50 MG
Clinafloxacin hydrochloride is a potent, broad-spectrum fluoroquinolone antibiotic. It demonstrates inhibitory activity against gram-positive and gram-negative bacteria, as well as anaerobic pathogens in vitro. This compound targets DNA gyrase and topoisomerase IV of *S. aureus*.
- Effective against *S. pneumonia* with an MIC of 1 μg/ml for parC-gyrA mutants.
- Shows antibacterial activities against target-altered mutant strains of *S. aureus*.
- Effective in treating penicillin-resistant, ciprofloxacin-susceptible pneumococcal meningitis in a rabbit model in vivo.
- Appears as a light yellow to yellow solid.
- For research use only.
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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Medchemexpress LLC STK17A/B-IN-1 hydrochloride | 490.00 | 1 ML
STK17A/B-IN-1 hydrochloride is an orally active, potent, and selective STK17A/B inhibitor with an IC50 value of 23 nM for STK17A. It can be used in tumor research.
- Orally active
- Potent and selective STK17A/B inhibitor
- IC50 value of 23 nM for STK17A
- Can be used in tumor research
Medchemexpress LLC Fluoxetine-d5 hydrochloride | 1173020-43-3 | 99.9% | C17H14D5ClF3NO | 1 MG
Fluoxetine-d5 hydrochloride (LY 110140-d5) is a deuterium-labeled version of Fluoxetine hydrochloride. It serves as a tracer and internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS. Deuteration in drug molecules can influence pharmacokinetic and metabolic profiles, making this compound valuable for drug development research. This product is a solid, white to off-white in color, intended for research use only.
- Isotope-labeled compound
- Used as a tracer and internal standard
- Suitable for NMR, GC-MS, LC-MS analysis
- Deuterium-labeled Fluoxetine hydrochloride
- White to off-white solid appearance
Medchemexpress LLC Cholesterol 24-hydroxylase-IN-1 | 1613480-70-8 | 99.6% | C17H23N5O | 10 MM * 1 ML
Cholesterol 24-hydroxylase-IN-1 is a potent, orally active, and highly selective inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1), with an IC50 of 8.5 nM. This compound has the ability to cross the blood-brain barrier and is intended for research use only.
- Potent and highly selective inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1) with an IC50 of 8.5 nM.
- Orally active.
- Ability to cross the blood-brain barrier.
- Appearance: solid.
- Color: white to off-white.
- Solubility in DMSO: 100 mg/mL (319.08 mM).
- Requires ultrasonic, warming, and heating to 60°C for dissolution in DMSO.
- Use newly opened DMSO due to hygroscopic nature affecting solubility.
- For research use only.
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.
STA Pharmaceutical Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 1 g | CAS 389057-34-5 | MDL MFCD05663770
Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 389057-34-5
- MDL: MFCD05663770
- InChIKey: NZMNDTGOODAUNI-UYAOXDASSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- 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: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid
- SMILES: O=C([C@@H]1CCCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
eMolecules 63359-20-6 | 2-(4-Methoxyphenyl)Piperidine | Chem-Impex | MFCD00184827 | 191.274 | C12H17NO | 95.000 | COc1ccc(cc1)C1CCCCN1 | 1g | 272387338
2-(4-Methoxyphenyl)Piperidine | Chem-Impex | 63359-20-6 | MFCD00184827 | 191.274 | C12H17NO | 95.000 | COc1ccc(cc1)C1CCCCN1 | 1g | 272387338
Chemscene ChemScene | 4-(Aminomethyl)pyridine | 100G | CS-W007632 | 0.98 | 3731-53-1| MFCD00006449 | 108.14
ChemScene | 4-(Aminomethyl)pyridine | 100G | CS-W007632 | 0.98 | 3731-53-1| MFCD00006449 | 108.14
Chemscene ChemScene | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one | 250MG | CS-0139588 | 0.97 | 1170830-85-9| MFCD09999259 | 150.18
ChemScene | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one | 250MG | CS-0139588 | 0.97 | 1170830-85-9| MFCD09999259 | 150.18
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 1330766-47-6 | tert-butyl N-[1-(4-piperidyl)cyclopropyl]carbamate | Pharmablock - Stock | MFCD20231257 | 240.347 | C13H24N2O2 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C1CCNCC1 | 1g | 454930136](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159142.JPG-250.jpg)
eMolecules 1330766-47-6 | tert-butyl N-[1-(4-piperidyl)cyclopropyl]carbamate | Pharmablock - Stock | MFCD20231257 | 240.347 | C13H24N2O2 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C1CCNCC1 | 1g | 454930136
tert-butyl N-[1-(4-piperidyl)cyclopropyl]carbamate | Pharmablock - Stock | 1330766-47-6 | MFCD20231257 | 240.347 | C13H24N2O2 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C1CCNCC1 | 1g | 454930136
eMolecules 1220036-39-4 | 1-(5-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol | MFCD13561882 | 250mg
Medchem Express | CNDAC (hydrochloride) | 5mg | 485251515 | HY-16445B | 134665-72-8 | 288.690 | C10H13ClN4O4
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