Piperidines

tert-Butyl 4-[5-(ethoxycarbonyl)-4-methyl -1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridine, ≥90%, Thermo Scientific™

CAS: 852180-50-8 Molecular Formula: C17H26N2O4S Molecular Weight (g/mol): 354.465 MDL Number: MFCD07368516 InChI Key: YTFTXLAXZXXHPI-UHFFFAOYSA-N Synonym: tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate PubChem CID: 7060597 IUPAC Name: ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C

tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™

CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN

tert-butyl 4-(4-formylbenzyloxy)piperidine-1-carboxylate, 90%, Thermo Scientific™

CAS: 1080028-74-5 Molecular Formula: C18H25NO4 Molecular Weight (g/mol): 319.401 MDL Number: MFCD11841070 InChI Key: WQFHJESQGSVMDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde PubChem CID: 33589526 IUPAC Name: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O

Medchemexpress LLC Rhodamine-N3 chloride | 2363751-90-8 | 99.9% | 847.44 | 5 MG

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Rhodamine-N3 chloride is an azide-rhodamine fluorescent dye utilized for labeling biomolecules that contain alkyne groups. It functions as a click chemistry reagent, possessing an Azide group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups, exhibiting an excitation/emission (Ex/Em) profile of 544/576 nm.

• Azide-rhodamine fluorescent dye
• Click chemistry reagent
• Undergoes copper-catalyzed azide-alkyne cycloaddition reactions
• Undergoes strain-promoted alkyne-azide cycloaddition reactions
• Excitation/emission (Ex/Em) = 544/576 nm
• Enables labeling of biomolecules with alkyne groups
• Versatile for various click chemistry applications

Medchemexpress LLC BMS-8 5mg | 1675201-90-7 | 494.42 g/mol | C27H28BrNO3 | 5 MG

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BMS-8 is a small-molecule inhibitor of the PD-1/PD-L1 protein-protein interaction. It binds directly to PD-L1 and induces PD-L1 homodimer formation, preventing PD-1 binding; reported IC50 is 7.2 μM. Supplied for research use in solid and solution formats.

eMolecules​ TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | 99027-90-4 | MFCD24465569 | 5g

AstaTech | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | 5g | 449789920 | W12230 | 95.000 | 99027-90-4 | MFCD24465569 | 197.234 | C10H15NO3

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Medchemexpress LLC Avibactam sodium hydrate | 2938989-90-1 | 99.6% | 305.24 g/mol | C7H12N3NaO7S | 10 MG

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Avibactam sodium hydrate is a covalent, reversible, non-β-lactam β-lactamase inhibitor provided for research and analytical applications. It is used in enzyme inhibition assays and antibiotic resistance studies to characterize inhibition of class A and related β-lactamases.

• Covalent and reversible non-β-lactam β-lactamase inhibitor.
• Inhibits TEM-1 (IC50 = 8 nM) and CTX-M-15 (IC50 = 5 nM).
• CAS number 2938989-90-1.
• Chemical formula C7H12N3NaO7S; molecular weight 305.24 g/mol.
• Purity 99.6%.
• Available as solids (5 mg-1 g) and prepared solution (10 mM x 1 mL).
• Supplied with supporting documents: data sheet, COA, SDS, H NMR, RP-HPLC.
• Intended for research use; follow SDS for handling and storage.

1-(1-Boc-4-piperidinyl)-4-iodopyrazole, tech. 90%, Thermo Scientific™

CAS: 877399-73-0 Molecular Formula: C13H20IN3O2 Molecular Weight (g/mol): 377.226 MDL Number: MFCD12913927 InChI Key: IONGFFYQZADMPH-UHFFFAOYSA-N Synonym: tert-butyl 4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,tert-butyl 4-4-iodopyrazol-1-yl piperidine-1-carboxylate,1-1-boc-4-piperidinyl-4-iodopyrazole,tert-butyl4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-4-iodo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester,1-n-boc-4-4-iodopyrazol-1-yl piperidine,1-4-boc-piperidino-4-iodopyrazole,1-n-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,1-1-tert-butoxycarbonyl-4-piperidinyl-4-iodopyrazole PubChem CID: 45480389 IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)I