Furopyridines

3-Bromofuro[3,2-b]pyridine, 96%

CAS: 92404-63-2 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD19687763 InChI Key: KHMAAFDMZSYVEF-UHFFFAOYSA-N Synonym: 3-bromofuro 3,2-b pyridine,furo 3,2-b pyridine, 3-bromo,acmc-20lvu1 PubChem CID: 641477 IUPAC Name: 3-bromofuro[3,2-b]pyridine SMILES: C1=CC2=C(C(=CO2)Br)N=C1

Furo[3,2-b]pyridine-2-carboxylic acid, 97%

CAS: 112372-14-2 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD11588128 InChI Key: VHRCHODSRLMXFM-UHFFFAOYSA-N Synonym: furo 3,2-b pyridine-2-carboxylic acid,acmc-20mg3q,2-carboxyfuro 3,2-b pyridine PubChem CID: 13803071 IUPAC Name: furo[3,2-b]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CC2=NC=CC=C2O1

Furo[3,2-b]pyridine, 95%

CAS: 272-62-8 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD11870744 InChI Key: YRTCKZIKGWZNCU-UHFFFAOYSA-N Synonym: furo 3,2-b pyridine,4-azabenzo b furan,furopyridine,furo 3,2-b pyridin,4-aza-1-benzofuran PubChem CID: 12210217 IUPAC Name: furo[3,2-b]pyridine SMILES: O1C=CC2=NC=CC=C12

5-Chloro-2-(hydroxymethyl)furo[3,2-b]pyridine, 97%, Thermo Scientific™

CAS: 1347814-95-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD20040113 InChI Key: KEGRTUBZRMQESQ-UHFFFAOYSA-N Synonym: 5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine PubChem CID: 73995151 IUPAC Name: (5-chlorofuro[3,2-b]pyridin-2-yl)methanol SMILES: C1=CC(=NC2=C1OC(=C2)CO)Cl

Sigma Aldrich (R)-1-N-Boc-4-N-Fmoc-2-piperazine carboxylic acid

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Sigma Aldrich 16-Bromohexadecanoic acid

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Sigma Aldrich Indole-3-propionic acid

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Sigma Aldrich 2'-Hydroxy-4,4',6'-trimethoxychalcone

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Sigma Aldrich 3,3-Dimethyl-2,4-pentanedione

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Sigma Aldrich Ethyl isothiocyanatoacetate

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eMolecules​ 27245-31-4 | 3-piperazin-1-ylpropanoic acid | Pharmablock | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 2.5g | 788480725

3-piperazin-1-ylpropanoic acid | Pharmablock | 27245-31-4 | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 2.5g | 788480725

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eMolecules​ 699-98-9 | 5H,7H-furo[3,4-b]pyridine-5,7-dione | Pharmablock | MFCD00005915 | 149.105 | C7H3NO3 | 97.000 | O=C1OC(=O)c2ncccc12 | 10g | 551170883

5H,7H-furo[3,4-b]pyridine-5,7-dione | Pharmablock | 699-98-9 | MFCD00005915 | 149.105 | C7H3NO3 | 97.000 | O=C1OC(=O)c2ncccc12 | 10g | 551170883

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eMolecules​ 5657-51-2 | 7H-furo[3,4-b]pyridin-5-one | Pharmablock | MFCD01860224 | 135.122 | C7H5NO2 | 97.000 | O=C1OCc2ncccc12 | 25mg | 665627034

7H-furo[3,4-b]pyridin-5-one | Pharmablock | 5657-51-2 | MFCD01860224 | 135.122 | C7H5NO2 | 97.000 | O=C1OCc2ncccc12 | 25mg | 665627034

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Medchemexpress LLC Navitoclax-piperazine | 2143096-93-7 | 99.7% | 973.63 | 1 ML

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Navitoclax-piperazine (ABT-263-piperazine) is an analog of Navitoclax and acts as a BCL-XL inhibitor. It serves as the ligand for the target protein of PROTAC DT2216. This compound, when combined with an E3 ubiquitin ligase VHL ligand, can be used to synthesize PROTAC DT2216. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

• Analog of Navitoclax
• Acts as a BCL-XL inhibitor
• Serves as a ligand for target proteins
• Can be used in the synthesis of PROTACs
• Utilizes the ubiquitin-proteasome system for selective protein degradation

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eMolecules​ 1140240-20-5 | FURO[2,3-C]PYRIDIN-7-AMINE | AstaTech | MFCD09834949 | 134.138 | C7H6N2O | 95.000 | Nc1nccc2ccoc12 | 1g | 417005755

FURO[2,3-C]PYRIDIN-7-AMINE | AstaTech | 1140240-20-5 | MFCD09834949 | 134.138 | C7H6N2O | 95.000 | Nc1nccc2ccoc12 | 1g | 417005755

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