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2-Methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,3-diazine;Pyrimidine,2-methyl;Pyrimidine, 2-methyl-;2-Methyl-pyrimidin;Pyrimidine,2-methyl-(6CI,7CI,8CI,9CI). Product Category: Pyrimidines. Appearance: Colorless to Yellow Liquid. CAS No. 5053-43-0. Molecular formula: C5H6N2. Mole weight: 94.11. Purity: 0.97. Density: 1.0132 g/mL at 25ºC. Product ID: ACM5053430. Alfa Chemistry ISO 9001:2015 Certified.
2-Methylpyrimidine-4-carbaldehyde oxime
2-Methylpyrimidine-4-carbaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylpyrimidine-4-carbaldehyde oxime, AC1Q2OP7, MolPort-005-311-307, 28840-37-1, AKOS008096939, MCULE-7271479812, EN300-27873, T6531365. Product Category: Heterocyclic Organic Compound. CAS No. 28840-37-1. Molecular formula: C6H7N3O. Mole weight: 137.139. Purity: 0.96. IUPACName: (6E)-2-methyl-6-(nitrosomethylidene)-1H-pyrimidine. Product ID: ACM28840371. Alfa Chemistry ISO 9001:2015 Certified.
2-Methylpyrimidine-4-carboxaldehyde
2-Methylpyrimidine-4-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004-17-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N2O. US Biological Life Sciences.
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4-(3-Aminophenyl)-2-methylpyrimidine
4-(3-Aminophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-62;3-(2-METHYLPYRIMIDIN-4-YL)ANILINE;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE;Benzenamine, 3-(2-methyl-4-pyrimidinyl)- (9CI);3-(2-Methylpyrimidin-4-yl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 175201-90-8. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 3-(2-methylpyrimidin-4-yl)aniline. Density: 1.159g/cm³. Product ID: ACM175201908. Alfa Chemistry ISO 9001:2015 Certified.
5-Formyl-2-methylpyrimidine
5-Formyl-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methylpyrimidine-5-carbaldehyde. Grades: Highly Purified. CAS No. 90905-33-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H6N2O. US Biological Life Sciences.
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Dasatinib Dimeric Impurity
Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Grades: ≥95%. CAS No. 910297-61-9. Molecular formula: C36H34Cl2N12O2S2. Mole weight: 801.77.
1-(2-Methylpyrimidin-5-yl)ethanamine
1-(2-Methylpyrimidin-5-yl)ethanamine. Group: Biochemicals. Alternative Names: a,2-Dimethyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 1071435-99-8. Pack Sizes: 1g. Molecular Formula: C7H11N3. US Biological Life Sciences.
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JYN42346
JYN42346, also known as Complement factor D-IN-2, is an inhibitor of complement factor D. JYN42346 targets factor D and inhibits the complement cascade at an early and essential point in the alternative complement pathway. JYN42346 can be used for the research of autoimmune diseases. JYN42346 was first reported in patent WO2015130838A1 (compound 190). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Complement factor D-IN-2; JYN42346; JYN 42346; JYN-42346. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1903742-34-6. Molecular formula: C27H24BrN7O3. Mole weight: 574.44. Purity: >98%. IUPACName: (1R,3S,5R)-2-(2-(3-acetyl-5-(2-methylpyrimidin-5-yl)-1H-indazol-1-yl)acetyl)-N-(6-bromopyridin-2-yl)-2-azabicyclo[3.1.0]hexane-3-carboxamide. Canonical SMILES: O=C([C@H]1N(C(CN2N=C(C(C)=O)C3=C2C=CC(C4=CN=C(C)N=C4)=C3)=O)[C@]5([H])C[C@]5([H])C1)NC6=NC(Br)=CC=C6. Product ID: ACM1903742346. Alfa Chemistry ISO 9001:2015 Certified.
Lanopepden
This active molecular is a selective peptide deformylase inhibitor. It has good anti-bacteria activity in vitro. Antibacterial spectrum of Lanopepden includes S. pneumoniae, H. influenzae, S. pyogenes, and S. aureus, demonstrating a ≥ 3-log(10) decrease in the number of CFU/ml at 4× MIC within 24 h in 29 of the 33 strains tested. It can also used to the treatment of infectious diseases caused by drug-resistant pathogens. In Jan 1st 2015, GlaxoSmithKline withdrew phase I trial in Bacterial infections in USA. In 26th Jan 2015,GlaxoSmithKline withdrew a phase I pharmacokinetics/pharmacodynamics trial in Healthy volunteers in USA. Uses: The treatment of infectious diseases caused by drug-resistant pathogens. Synonyms: N-[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro- 6-[(9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]- 2-methylpyrimidin-4-yl}hydrazin-1-yl)-3-oxopropyl]- N-hydroxyformamide,GSK-1322322,GSK-322. Grades: 98%. CAS No. 1152107-25-9. Molecular formula: C22H34FN7O4. Mole weight: 479.58.
A cell-permeable pyrazoloquinoline compound that acts as a potent phosphodiesterase 10A inhibitor (Ki≤5nM against human PDE10A), while exhibiting >500-fold selectivity over other human PDEs 1-11 and little activity against CYP3A4 (IC50 >20uM) or a panel of 23 kinases (IC50 >30uM). Reported to be orally available in monkey and rat species and be efficacious in reversing nMDAR antagonist (+)-MK-801-induced hyperactivity in a ratsl (MED = 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??ClN?O. US Biological Life Sciences.
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