Azoles
Cayman Chemical SLV 319 Neurochemicals
A mixture of the potent and selective CB1 receptor antagonist SLV 319 (Ki = 7.8 nM) and its distomer, SLV 319 (+)-enantiomer
Medchemexpress LLC 2,4-Dimethylthiazole-5-carboxylic acid | 53137-27-2 | MFCD00052943 | 157.19 | 500 MG
2,4-Dimethylthiazole-5-carboxylic acid is a versatile building block utilized in chemical synthesis, particularly for drug discovery and the development of pharmaceuticals and agrochemicals. Its unique thiazole structure imparts significant functionality, enabling the modification of lead compounds and the enhancement of biological activity. It is suitable for research use only.
- Used as a heterocyclic building block
- Enhances biological activity in compounds
- Important in pharmaceutical and agrochemical synthesis
- Applicable in the flavoring and fragrance industries
- Contributes to advancements in medicinal chemistry and agricultural science
eMolecules TENOFOVIR ALAFENAMIDE | 379270-37-8 | | 5g
AstaTech | TENOFOVIR ALAFENAMIDE | 5g | 388699863 | P13926 | 95.000 | 379270-37-8 | | 476.474 | C21H29N6O5P
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eMolecules AstaTech / ETHYL 1-PHENYLIMIDAZOLE-4-CARBOXYLATE / 0.25g / 222803526 / 61540 / 97.000 / 197079-08-6 / MFCD11041365 / 216.240 / C12H12N2O2
AstaTech / ETHYL 1-PHENYLIMIDAZOLE-4-CARBOXYLATE / 0.25g / 222803526 / 61540 / 97.000 / 197079-08-6 / MFCD11041365 / 216.240 / C12H12N2O2
Medchemexpress LLC Berberrubine chloride | 15401-69-1 | MFCD01658905 | 99.3% | 357.79 g/mol | C19H16ClNO4 | 50MG
Berberrubine chloride is the chloride salt of berberrubine, an isoquinoline alkaloid and an active metabolite of berberine. Supplied as a solid reagent for research and analytical applications, it is commonly used in pharmacological, metabolic, and inflammation model studies. Product identifiers include CAS 15401-69-1, molecular formula C19H16ClNO4, and high purity appropriate for laboratory use.
- High purity (99.3%) suitable for analytical work.
- Verified molecular formula C19H16ClNO4 and molecular weight 357.79 g/mol.
- Intended for pharmacological and metabolic research applications.
- Supplied as a solid reference material for assays and profiling.
- Typical uses include inflammation model and metabolite studies.
eMolecules 4-Methyl-1h-indazol-5-amine | 101257-89-0 | MFCD09263208 | 1g
Combi-Blocks | 4-Methyl-1h-indazol-5-amine | 1g | 401040640 | QE-6251 | 98.000 | 101257-89-0 | MFCD09263208 | 147.181 | C8H9N3
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![Medchemexpress LLC 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2H-phenyl-1-phthalazinone | 880487-62-7 | MFCD28399120 | 98.0% | 317.34 g/mol | C18H15N5O | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237945.png-250.jpg)
Medchemexpress LLC 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2H-phenyl-1-phthalazinone | 880487-62-7 | MFCD28399120 | 98.0% | 317.34 g/mol | C18H15N5O | 100MG
Phthalazinone pyrazole is a small-molecule research compound and a potent, selective, orally active inhibitor of Aurora-A kinase (IC50 = 0.031 μM). It arrests mitosis and induces apoptosis in proliferating cells, and has been reported to suppress epithelial-mesenchymal transition in certain differentiation studies. The compound has molecular formula C18H15N5O, molecular weight 317.34 g·mol⁻¹, CAS 880487-62-7, and is supplied at high purity for research use.
- Potent Aurora-A kinase inhibition (IC50 = 0.031 μM).
- Selective activity with limited Aurora-B inhibition at tested concentrations.
- Induces mitotic arrest and subsequent apoptosis in proliferating cells.
- Reported to suppress epithelial-mesenchymal transition in differentiation models.
- Molecular formula C18H15N5O; molecular weight 317.34 g·mol⁻¹; CAS 880487-62-7.
- Supplied at high purity (≥98%) for research use.
- Available in multiple pack sizes including 100 mg.
eMolecules 2-Amino-4-thiazolyl-methoxyimino acetic acid | 65872-41-5 | MFCD00010416 | 5g
Combi-Blocks | 2-Amino-4-thiazolyl-methoxyimino acetic acid | 5g | 232337901 | ST-8709 | 97.000 | 65872-41-5 | MFCD00010416 | 201.200 | C6H7N3O3S
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Medchemexpress LLC Aβ1-14-εK-HBsAg3 Th | 98.8% | 3893.45 | 5 MG
Aβ1-14-εK-HBsAg3 Th is a biologically active peptide, identified as one of UB-311's Aβ1-14-targeting peptides (B-cell epitope). It is for research use only. This peptide has a purity of 98.76% and a molecular weight of 3893.45.
- Purity of 98.76%
- Molecular weight of 3893.45
- Chemical formula: C175H287N49O51
- Appears as a solid
- Color is white to off-white
- Full sequence: Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-{εLys}-Lys-Lys-Lys-Ile-Ile-Thr-Ile-Thr-Arg-Ile-Ile-Thr-Ile-Ile-Thr-Thr-Ile-Asp
- Shortened sequence: DAEFRHDSGYEVHH-{εLys}-KKK-IITITRIITIITTID
Medchemexpress LLC HY-W004360 10mg Medchemexpress, BIBR 1087 SE CAS:212321-78-3 Purity:>98%
Medchemexpress, HY-W004360 10mg BIBR 1087 SE CAS:212321-78-3 BIBR 1087 SE is an intermediate metabolite of dabigatran etexilate. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.