Thienopyridines

Thieno[2,3-b]pyridine-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 53174-98-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD07772791 InChI Key: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde PubChem CID: 289925 IUPAC Name: thieno[2,3-b]pyridine-2-carbaldehyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O

Thieno[2,3-b]pyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 59944-76-2 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD07371381 InChI Key: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid PubChem CID: 7162095 IUPAC Name: thieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O

Thieno[2,3-b]pyridin-2-ylmethanol, 97%, Thermo Scientific™

CAS: 131337-81-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772792 InChI Key: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol PubChem CID: 7162092 IUPAC Name: thieno[2,3-b]pyridin-2-ylmethanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO

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Thieno[3,2-b]pyridin-7-ol, 96%

CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2

Medchemexpress LLC N-Boc-dolaproine-amide-Me-Phe | 3026596-72-2 | 98.5% | 404.54 g/mol | C23H36N2O4 | 10 MG

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N-Boc-dolaproine-amide-Me-Phe is a Boc-protected amino acid fragment derived from the pentapeptide Dolastatin 10, provided as a high-purity research reagent for studies of tubulin polymerization and antimitotic activity.

• High purity suitable for research applications.
• Available as a solid and as a 10 mM solution in DMSO.
• Stable when stored sealed at 4°C; in solution, store at -80°C for long-term storage.
• Light yellow solid appearance.
• Commonly used for peptide synthesis and structure-activity studies.

Medchemexpress LLC Ami-1 | 20324-87-2 | 98.0% | 10 MG

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AMI-1 is a cell-permeable, reversible small-molecule inhibitor of protein arginine N-methyltransferases (PRMTs). It blocks peptide-substrate binding and is used in biochemical and cellular studies to probe arginine methylation and PRMT function.

• Purity: 98.0%.
• Molecular weight: 548.45 g·mol⁻1.
• CAS number: 20324-87-2.
• Chemical formula: C21H14N2Na2O9S2.
• Pack size: 10 MG.
• Storage: sealed, away from moisture; in solution, -80°C up to 2 years or -20°C up to 1 year.
• Targets: inhibits PRMT1, PRMT3, PRMT4, PRMT6, PRMT5, and yeast Hmt1p.