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Filtered Search Results
eMolecules AstaTech / 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE / 0.25g / 206678658 / 52577 / 95.000 / 16019-30-0 / MFCD17019403 / 152.153 / C7H8N2O2
AstaTech / 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE / 0.25g / 206678658 / 52577 / 95.000 / 16019-30-0 / MFCD17019403 / 152.153 / C7H8N2O2
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Sigma Aldrich Fine Chemicals Biosciences 4-Chlorouracil >=99% | 4270-27-3 | MFCD00014595 | 10G
4-Chlorouracil >=99% | Purity: >=99% | Mol Wt: 146.53 | 4270-27-3 | MFCD00014595 | 10G
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Medchemexpress LLC Dkm 2-93 | 65836-72-8 | MFCD01733639 | 98.8% | 243.69 | C11H14ClNO3 | 250 MG
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DKM 2-93 is a covalent, relatively selective inhibitor of ubiquitin-like modifier activating enzyme 5 (UBA5) used for biochemical and cellular research. It inhibits UBA5 by covalently modifying the catalytic cysteine (reported biochemical IC50 ≈ 430 μM) and reduces viability of PaCa-2 and Panc-1 cells in cellular assays. The compound is supplied as a solid or as DMSO solutions; reported purity is 98.76% and molecular weight is 243.69.
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Medchemexpress LLC Lipofermata | 250MG
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Lipofermata is a fatty acid transport protein 2 (FATP2) inhibitor Lipofermata shows fatty acid transport inhibition with an IC50 of 4 84 M in Caco-2 cells Lipofermata an analog of spiro-indoline-thadiazole shows zinc-specific suppression of antibacterial activity Lipofermata perturbs zinc homeostasis in E coli K-12 with a MIC of 16 M[1][2][3]
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Medchemexpress LLC Slx-4090 | 913541-47-6 | MFCD28502203 | 99.0% | 546.54 | C31H25F3N2O4 | 10 MG
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SLX-4090 is an orally active, enterocytic-specific microsomal triglyceride transfer protein (MTP) inhibitor intended for research use. It exhibits potent MTP inhibition and is supplied with high purity in both solid and solution formats for in vitro and dyslipidemia research.
- Orally active, enterocytic-specific microsomal triglyceride transfer protein inhibitor.
- Potent in vitro activity (IC50 8.0 nM against MTP).
- Suitable for dyslipidemia research.
- High purity (~99%).
- Available as solids (5-500 mg) and 10 mM solution in DMSO.
- Molecular weight 546.54 g/mol.
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Medchemexpress LLC Donitriptan | 170912-52-4 | MFCD09832566 | 98.1% | 403.48 g/mol | C23H25N5O2 | 5 MG
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Donitriptan is a research compound and a potent, high-efficacy agonist at 5-HT1B and 5-HT1D serotonin receptors, with reported pKi values of about 9.4 and 9.3. It is supplied as a purified small molecule for biochemical and pharmacological studies, with molecular formula C23H25N5O2, molecular weight 403.48 g/mol, and typical purity of approximately 98%.
- Potent 5-HT1B and 5-HT1D receptor agonist with high affinity.
- High purity suitable for in vitro pharmacology and biochemical assays.
- Well characterized molecular properties for reproducible experimental use.
- Available as the free base form appropriate for standard formulation and testing.
- Commonly used in serotonergic receptor and migraine-related research applications.
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![Medchemexpress LLC N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | 659730-32-2 | MFCD14584859 | 99.2% | 430.40 | C20H13F3N4O2S | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244040.png-250.jpg)
Medchemexpress LLC N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | 659730-32-2 | MFCD14584859 | 99.2% | 430.40 | C20H13F3N4O2S | 25 MG
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AMG 517 is a potent, selective small-molecule antagonist of the vanilloid receptor TRPV1 for research use. It inhibits TRPV1-mediated calcium influx in cell-based and neuronal assays with low-nanomolar IC50 values, and is supplied as a high-purity solid suitable for pharmacology and biochemical studies.
- High purity solid suitable for in vitro research.
- Low-nanomolar TRPV1 potency (IC50 ≈ 0.5-0.9 nM).
- Molecular weight 430.40, formula C20H13F3N4O2S.
- Supplied with data sheet, certificate of analysis, and safety data sheet.
- Soluble in DMSO for preparation of stock solutions.
- Available in multiple pack sizes for flexibility in study scale.
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eMolecules N2-Phenylacetyl guanosine | 132628-16-1 | MFCD06657651 | 1g
Combi-Blocks | N2-Phenylacetyl guanosine | 1g | 232314974 | QB-0276 | 97.000 | 132628-16-1 | MFCD06657651 | 401.379 | C18H19N5O6
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Medchemexpress LLC Donitriptan | 170912-52-4 | MFCD09832566 | 98.1% | 403.48 g·mol⁻1 | C23H25N5O2 | 10 MG
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Donitriptan is a research compound characterized as a potent, high-efficacy agonist at serotonin 5-HT1B and 5-HT1D receptors. It was investigated as an antimigraine agent and is intended for laboratory research use only (CAS 170912-52-4).
- Potent agonist at 5-HT1B and 5-HT1D receptors with reported pKi values of 9.4 and 9.3.
- Intended for research use only; not for human or clinical use.
- Molecular formula C23H25N5O2 and molecular weight 403.48 g·mol⁻1.
- Suitable as a reference compound for receptor pharmacology and assay development.
- Purity reported as ~98.1% on distributor listings; manufacturer datasheet does not specify purity.
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eMolecules ChemScene / 3-(Methylamino)benzonitrile / 250mg / 572197585 / CS-0135560 / 0.000 / 64910-52-7 / MFCD11153024 / 132.166 / C8H8N2
ChemScene / 3-(Methylamino)benzonitrile / 250mg / 572197585 / CS-0135560 / 0.000 / 64910-52-7 / MFCD11153024 / 132.166 / C8H8N2
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eMolecules EMOLECULES INC
5000482422 4-CHLORO-7H-PYRROLO 2 3-D 25G
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Medchemexpress LLC Thiamine monophosphate chloride (dihydrate) | 273724-21-3 | 99.2% | 1 G
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Thiamine monophosphate chloride dihydrate is a vitamin B1 metabolite and thiamine precursor. This compound is absorbable in vivo and can be converted into thiamine within the body. It is mainly used in research as a vitamin B1 source and can also function as a food additive.
- Vitamin B1 metabolite
- Thiamine precursor
- Absorbable in vivo
- Converted into thiamine in the body
- Can be used as a food additive
- Source of vitamin B1 for research and food supplements
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Medchemexpress LLC N-Carbamoyl-DL-aspartic acid | 923-37-5 | 99.9% | 500 MG
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N-Carbamoyl-DL-aspartic acid (Ureidosuccinic acid) is an endogenous metabolite and a precursor of nucleic acid pyrimidines. This compound is known for its antitumor activities.
- Precursor of nucleic acid pyrimidines.
- Exhibits antitumor activities.
- Demonstrates antitumor activity in a murine Lewis lung carcinoma model.
- Inhibits antitumor activity and toxicity induced by N-phosphonacetyl-L-aspartate (PALA) in animal models.
- Intended for research use only.
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eMolecules EMOLECULES INC
5000488228 ETHYL NITROACETATE 25G
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STA PHARMACEUTICAL US LLC 2’-OTBS Pyrimidinone amidite | 10 g | CAS 155831-90-6 | MDL MFCD08062082
2’-OTBS Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 155831-90-6
- MDL: MFCD08062082
- InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
- Molecular Weight: 845.061761998
- Molecular Formula: C45H61N4O8PSi
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N2C(N=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
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