Piperidines

eMolecules​ 70665-05-3 | (S)-2-Phenylpiperidine | Key Organics/BIONET | MFCD00270125 | 161.248 | C11H15N | 97.000 | C1CCC(NC1)c1ccccc1 | 10mg | 564145616

(S)-2-Phenylpiperidine | Key Organics/BIONET | 70665-05-3 | MFCD00270125 | 161.248 | C11H15N | 97.000 | C1CCC(NC1)c1ccccc1 | 10mg | 564145616

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eMolecules​ 960151-65-9 | Medchem Express | Tedatioxetine (hydrobromide) | 5mg | 415686295 | HY-101755 | MFCD31382174 | 364.35 | C18H22BrNS

Medchem Express | Tedatioxetine (hydrobromide) | 5mg | 415686295 | HY-101755 | 960151-65-9 | MFCD31382174 | 364.350 | C18H22BrNS

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Medchemexpress LLC Almonertinib mesylate | 2134096-06-1 | 99.67% | 621.75 | 100 MG

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Almonertinib mesylate (HS-10296) is an orally available, irreversible, third-generation EGFR tyrosine kinase inhibitor. It exhibits high selectivity for EGFR-sensitizing and T790M resistance mutations, showing significant inhibitory activity against T790M, T790M/L858R, and T790M/Del19 mutations while being less effective against wild-type EGFR. It is primarily used in research for non-small cell lung cancer and can also inhibit other EGFR sensitive mutations.

• Orally available, irreversible EGFR tyrosine kinase inhibitor
• High selectivity for EGFR-sensitizing and T790M resistance mutations
• Significant inhibitory activity against various T790M mutations
• Less effective against wild-type EGFR
• Used in research for non-small cell lung cancer
• Inhibits other EGFR sensitive mutations including G719X, del19, L858R, and L861Q

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Medchemexpress LLC PI-55 | 1122579-42-3 | 98.9% | C13H13N5O | 1 ML

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PI-55 is a specific cytokinin receptor inhibitor that is structurally related to 6-benzylaminopurine (BAP). It competitively inhibits BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 also inhibits cytokinin-induced haustorium formation and increases parasite aggressiveness.

• Specific cytokinin receptor inhibitor
• Competitively inhibits BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3
• Inhibits cytokinin-induced haustorium formation
• Increases parasite aggressiveness
• Causes incomplete blocking of early haustorial structure development at high concentrations (10 μM and 100 μM)
• Reduces the overall aggressiveness of P. ramosa when applied with BAP

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Medchemexpress LLC 2H-1-Benzopyran-2-one, 7-[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methyl-. | 874755-26-7 | 98.3% | 389.41 g·mol⁻¹ | C21H19N5O3 | 5 MG

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GPR40/FFAR1 modulator 1 is a small-molecule agonist and allosteric modulator of the Gq-coupled free fatty acid receptor 1 (GPR40/FFAR1). It is supplied for research use to probe receptor pharmacology, ligand modulation, and downstream signaling in cellular assays. Supplied as an off-white to light-yellow solid with characterized purity and molecular properties.

• Acts as an agonist and allosteric modulator of GPR40/FFAR1.
• Suitable for receptor pharmacology and signaling studies.
• Provided as a solid and as a 10 mM solution in DMSO.
• High purity (≈98.3%) for consistent experimental results.
• Molecular formula C21H19N5O3 and molecular weight 389.41 g·mol⁻¹.
• Intended for research use only; not for human or veterinary use.

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eMolecules​ 1,4-diazabicyclo[321]octane | 1524707-66-1 | | 1g

Broadpharm | 1,4-diazabicyclo[321]octane | 1g | 112542834 | BP-12985 | | 1524707-66-1 | | 112.176 | C6H12N2

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eMolecules​ 144217-65-2 | Medchem Express | YYA-021 | 5mg | 446254912 | HY-100039 | MFCD00738763 | 317.433 | C18H27N3O2

ChemScene | Fmoc-S-3-amino-4-(3-bromophenyl)-butyric acid | 100mg | 711934379 | CS-0182728 | 1956435-50-9 | MFCD11617954 | 480.358 | C25H22BrNO4

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eMolecules​ 637301-16-7 | 1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | AstaTech241.331 | C13H23NO3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2CO | 0.1g | 290679527

1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | AstaTech | 637301-16-7241.331 | C13H23NO3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2CO | 0.1g | 290679527

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eMolecules​ 194093-42-0 | Medchem Express | Pumosetrag Hydrochloride | 5mg | 446270071 | HY-19650 | MFCD00939557 | 339.84 | C15H18ClN3O2S

Ambeed | Ethyl 3-amino-5-bromobenzofuran-2-carboxylate | 100mg | 628567676 | A524228 | 330555-71-0 | MFCD00454292 | 284.109 | C11H10BrNO3

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eMolecules​ 110816-78-9 | Medchem Express | KY-556 | 5mg | 415689827 | HY-U00148 | MFCD06809908 | 725.57 | C33H38Cl2N2O12

Ambeed | Amino(imino)methanesulfonic acid | 100mg | 525036008 | A131304 | 1184-90-3 | MFCD19203404 | 124.110 | CH4N2O3S

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eMolecules​ 1075236-89-3 | Medchem Express | Gepotidacin | 1mg | 446267800 | HY-16742 | MFCD27987926 | 448.527 | C24H28N6O3

Medchem Express | Stenoparib | 5mg | 446261196 | HY-12418 | 1140964-99-3 | MFCD28167842 | 317.352 | C18H15N5O

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Cayman Chemical 4-(N-Boc-amino)piperidine, Purity: ≥95%, CAS: 73874-95-0, 5 g

An organic building block; has been used in the synthesis of antiviral CCR5 antagonists and antibacterial agents

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STA Pharmaceutical 3-(N-Fmoc-amino)piperidine-3-carboxylic acid HCl | 50 g | CAS 368866-20-0 | MDL MFCD04113564

3-(N-Fmoc-amino)piperidine-3-carboxylic acid HCl is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 368866-20-0
- MDL: MFCD04113564
- InChIKey: GZXZDFOJUNNXPX-UHFFFAOYSA-N
- Molecular Weight: 402.875
- Molecular Formula: C21H23ClN2O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)piperidine-3-carboxylic acid hydrochloride
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC4(CCCNC4)C(O)=O.Cl

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eMolecules​ 1835283-94-7 | Medchem Express | Pan-RAS-IN-1 | 1mg | 446256686 | HY-101295 | MFCD31382126 | 717.66 | C36H41Cl2F3N6O2

Ambeed | 5-Bromo-24-difluorobenzoic acid | 1g | 552619263 | A177268 | 28314-83-2 | MFCD04115714 | 237.000 | C7H3BrF2O2

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eMolecules​ 122373-80-2 | 1-Methyl-4,4'-bipiperidine dihydrochloride | Combi-Blocks | MFCD09759210 | 255.230 | C11H24Cl2N2 | 95.000 | Cl.Cl.CN1CCC(CC1)C1CCNCC1 | 1g | 517033166

1-Methyl-4,4'-bipiperidine dihydrochloride | Combi-Blocks | 122373-80-2 | MFCD09759210 | 255.230 | C11H24Cl2N2 | 95.000 | Cl.Cl.CN1CCC(CC1)C1CCNCC1 | 1g | 517033166

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