Piperidines
eMolecules 138007-24-6 | tert-butyl piperidine-4-carboxylate | Pharmablock | MFCD02684429 | 185.267 | C10H19NO2 | 97.000 | CC(C)(C)OC(=O)C1CCNCC1 | 5g | 592923656
tert-butyl piperidine-4-carboxylate | Pharmablock | 138007-24-6 | MFCD02684429 | 185.267 | C10H19NO2 | 97.000 | CC(C)(C)OC(=O)C1CCNCC1 | 5g | 592923656
Aobchem Piperidine 1-[(2 4 5-trichlorophenyl)sulfonyl]- | 95% | CAS 92847-52-4 | C11H12Cl3NO2S | 1g
Piperidine 1-[(2 4 5-trichlorophenyl)sulfonyl]- | 95% | CAS 92847-52-4 | C11H12Cl3NO2S | 1g
Aobchem Piperidine 1-[(5-chloro-2-methoxyphenyl)sulfonyl]- | 95% | CAS 97630-08-5 | C12H16ClNO3S | 500mg
Piperidine 1-[(5-chloro-2-methoxyphenyl)sulfonyl]- | 95% | CAS 97630-08-5 | C12H16ClNO3S | 500mg
Selleck Chemical LLC Niraparib tosylate
Niraparib tosylate is a selective inhibitor of PARP1/PARP2 with IC50 of 3 8 nM/2 1 nM Niraparib increases formation of PARP-DNA complexes resulting in DNA damage apoptosis and cell death
Medchemexpress LLC HY-U00274 5mg Medchemexpress, Ropitoin CAS:56079-81-3 Purity:>98%
Medchemexpress, HY-U00274 5mg Ropitoin CAS:56079-81-3 Ropitoin (TR 2985) is a novel antiarrhythmic drug. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 57982-78-2 | Medchem Express | Budipine | 10mg | 523883542 | HY-W001601 | MFCD00866585 | 293.454 | C21H27N
Medchem Express | Budipine | 10mg | 523883542 | HY-W001601 | 57982-78-2 | MFCD00866585 | 293.454 | C21H27N
eMolecules 3466-80-6 | 2-Phenylpiperidine | Apollo Scientific US | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 100mg | 870070027
2-Phenylpiperidine | Apollo Scientific US | 3466-80-6 | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 100mg | 870070027
eMolecules 24867-26-3 | Ambeed | 24-Diamino-6-piperidinopyrimidine | 250mg | 506388832 | A169864 | MFCD04973589 | 193.254 | C9H15N5
AbaChemScene | tert-Butyl 2-cyclohexylhydrazine-1-carboxylate | 250mg | 410752623 | CS-0046930 | 60295-21-8 | MFCD11044977 | 214.309 | C11H22N2O2
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![Medchemexpress LLC Piperidine, 4-[2-[(4-methylphenyl)thio]phenyl]-, hydrobromide | 960151-65-9 | 99.8% | 364.34 | C18H22BrNS | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000245382.png-250.jpg)
Medchemexpress LLC Piperidine, 4-[2-[(4-methylphenyl)thio]phenyl]-, hydrobromide | 960151-65-9 | 99.8% | 364.34 | C18H22BrNS | 50 MG
Tedatioxetine hydrobromide is a research reagent that acts as a serotonin- and norepinephrine-preferring triple reuptake inhibitor and as an antagonist at 5-HT2A, 5-HT2C, 5-HT3, and α1A-adrenergic receptors. It is supplied as the hydrobromide salt for preclinical pharmacology and medicinal chemistry studies.
- Acts as a serotonin- and norepinephrine-preferring triple reuptake inhibitor
- Antagonizes 5-HT2A, 5-HT2C, 5-HT3, and α1A-adrenergic receptors
- Supplied as hydrobromide salt with high purity (~99.8%)
- Available in research pack sizes including 50 mg and a 10 mM solution in DMSO
- Molecular formula C18H22BrNS; molecular weight 364.34
- Intended for preclinical research use only; not for human use
Aobchem 4-Propoxyphenylboronic acid pinacol ester | ≥97% | CAS 1374430-02-0 | C15H23BO3 | 1g
4-Propoxyphenylboronic acid pinacol ester | ≥97% | CAS 1374430-02-0 | C15H23BO3 | 1g
Medchemexpress LLC HY-10684 5mg Medchemexpress, Pridopidine CAS:346688-38-8 Purity:>98%
Medchemexpress, HY-10684 5mg Pridopidine CAS:346688-38-8 Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid | 1152782-19-8 | MFCD12912393 | 99.7% | 392.37 g/mol | C20H19F3N2O3 | 25 MG
A 1120 is a nonretinoid, high-affinity antagonist of retinol-binding protein 4 (RBP4). It binds RBP4 with a reported Ki of 8.3 nM and disrupts the interaction between RBP4 and transthyretin. The compound is provided as a solid research reagent with documented purity, solubility, and storage recommendations.
- High-affinity RBP4 antagonist with Ki 8.3 nM.
- Purity reported as 99.73%.
- Molecular formula C20H19F3N2O3; molecular weight 392.37 g/mol.
- Supplied as a solid suitable for research use.
- Soluble in DMSO (100 mg/mL); in vivo vehicle example 10% DMSO, 90% corn oil.
- Storage guidance provided for powder and solutions to maintain stability.