Pyrimidines And Derivatives
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
Medchemexpress LLC 2',3'-dideoxyuridine | 5983-09-5 | MFCD00013359 | 99.9% | 212.21 g·mol⁻1 | C9H12N2O4 | 250 MG
2',3'-Dideoxyuridine is a purine nucleoside analog used in biochemical and pharmacological research as a nucleoside analog and building block for studies of DNA synthesis and nucleoside metabolism. It is provided as a white to off-white powder suitable for analytical and research applications.
- High purity (99.9%) suitable for research use.
- Molecular formula C9H12N2O4 and molecular weight 212.21 g·mol⁻1.
- CAS number 5983-09-5 for unambiguous identification.
- Available in multiple pack sizes for flexibility in experiments.
- Supplied as a solid powder for easy weighing and storage.
Medchemexpress LLC 5-methyl-2-thiouridine | 32738-09-3 | MFCD00006556 | 99.5% | 274.29 g/mol | C10H14N2O5S | 25 MG
5-Methyl-2-thiouridine is a modified nucleoside used as a research reagent to study tRNA modifications and nucleoside chemistry. It is supplied as a high-purity solid suitable for analytical and biochemical workflows, and is compatible with enzymatic assays and synthetic chemistry applications.
- High purity suitable for analytical and biochemical experiments.
- Molecular weight 274.29 g/mol and formula C10H14N2O5S for precise calculations.
- Available in small-scale quantities for research workflows.
- Supplied as a stable solid for convenient storage and handling.
- Useful for studies of tRNA modification pathways and nucleoside chemistry.
Aobchem Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 1g
Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 1g
Aobchem Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 250mg
Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 250mg
Aobchem Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 500mg
Ethyl 2-(5-chlorobenzofuran-2-yl)-2-oxoacetate | 95% | CAS 1517533-09-3 | C12H9ClO4 | 500mg
Medchemexpress LLC 2-oxiranecarboxylic acid, 3-[[[(1S)-3-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]carbonyl] | 88321-09-9 | MFCD00132883 | 99.6% | 342.43 g/mol | C17H30N2O5 | 250 MG
Aloxistatin (E64d) is a cell-permeable, irreversible, broad-spectrum cysteine protease inhibitor used in research to block cathepsin activity and disrupt protease-dependent processes, including viral entry and protein processing. It has reported antiviral and in vivo biological effects and is supplied with supporting solubility and storage guidance in the manufacturer datasheet.
- Cell-permeable, irreversible inhibitor of cysteine proteases.
- Broad-spectrum activity against cathepsins and related proteases.
- Reported entry-blocking effect for MERS-CoV.
- Inhibits protease-resistant prion protein accumulation (IC50 ~0.5 μM).
- Soluble in DMSO and ethanol; formulation guidance provided for in vivo use.
- Powder stable at low temperatures; solvent aliquots recommended for long-term storage.
eMolecules 107577-09-3 | 6-Chloropyrimidine-2,4-diol | Combi-Blocks | MFCD00090752 | 146.530 | C4H3ClN2O2 | 98.000 | Oc1cc(Cl)nc(O)n1 | 5g | 232333424
6-Chloropyrimidine-2,4-diol | Combi-Blocks | 107577-09-3 | MFCD00090752 | 146.530 | C4H3ClN2O2 | 98.000 | Oc1cc(Cl)nc(O)n1 | 5g | 232333424
Sigma Aldrich Ethyl malonyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
eMolecules 2310134-98-4 | Medchem Express | LDN193189 (Tetrahydrochloride) | 5mg | 446260708 | HY-12071A | MFCD30207834 | 552.33 | C25H26Cl4N6
Ambeed | (S)-3-Hydroxy-4-(trimethylammonio)butanoate | 100mg | 570996197 | A613734 | 541-14-0 | MFCD00083279 | 161.201 | C7H15NO3
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2-(2-Methyl-5-nitrophenylamino)-4-(3-pyridyl)pyrimidine, 98%, Thermo Scientific™
CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3