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Filtered Search Results
Medchemexpress LLC 5,6-Dihydro-5-methyluracil (Dihydrothymine) | 696-04-8 | MFCD00023159 | 100 MG
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5,6-Dihydro-5-methyluracil (Dihydrothymine) is an intermediate breakdown product of thymine, which is found in animals or plants. It is identified as a Human Endogenous Metabolite and an Endogenous metabolite of Human Gut Microbiota.
- Intermediate breakdown product of thymine
- Found in animals or plants
- Human endogenous metabolite
- Endogenous metabolite of human gut microbiota
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Sigma Aldrich Fine Chemicals Biosciences 4(3H)-Pyrimidinone >=98% | 4562-27-0 | MFCD00167178 | 10G
4(3H)-Pyrimidinone >=98% | Purity: >=98% | Mol Wt: 96.09 | 4562-27-0 | MFCD00167178 | 10G
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Medchemexpress LLC 1-((1H-indazol-5-yl)sulfoneyl)-N-ethyl-N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide (ML380) | 1627138-52-6 | 99.9% | 494.53 g/mol | C23H25F3N4O3S | 50MG
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ML380 is a potent, subtype-selective, brain-penetrant positive allosteric modulator (PAM) of the M5 muscarinic acetylcholine receptor (mAChR), reported with EC50 ≈190 nM (human) and ≈610 nM (rat). It is supplied for preclinical pharmacology and neuroscience research; molecular formula C23H25F3N4O3S, molecular weight 494.53 g/mol.
- Potent M5 positive allosteric modulator (EC50 ≈190 nM human).
- Moderate selectivity versus M1 and M3 subtypes.
- Brain-penetrant profile suitable for CNS studies.
- High purity (99.87%) for reliable experimental use.
- Soluble in DMSO at 100 mg/mL for formulation and dosing.
- Available in multiple vial sizes to support in vitro and in vivo studies.
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eMolecules Ambeed / 5-((34-Dimethoxyphenethyl)(methyl)amino)-2-(34-dimethoxyphenyl)-2-isopropylpentanenitrile / 100mg / 534084106 / A149080 / / 52-53-9 / MFCD00056240 / 454.611 / C27H38N2O4
Ambeed / 5-((34-Dimethoxyphenethyl)(methyl)amino)-2-(34-dimethoxyphenyl)-2-isopropylpentanenitrile / 100mg / 534084106 / A149080 / / 52-53-9 / MFCD00056240 / 454.611 / C27H38N2O4
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![eMolecules Ambeed / (4S4S)-22-((Phenylphosphanediyl)bis(21-phenylene))bis(4-benzyl-45-dihydrooxazole) / 100mg / 721601785 / A1371334 / / 2368937-52-2 / [null] / 580.668 / C38H33N2O2P](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466547.JPG-250.jpg)
eMolecules Ambeed / (4S4S)-22-((Phenylphosphanediyl)bis(21-phenylene))bis(4-benzyl-45-dihydrooxazole) / 100mg / 721601785 / A1371334 / / 2368937-52-2 / [null] / 580.668 / C38H33N2O2P
Ambeed / (4S4S)-22-((Phenylphosphanediyl)bis(21-phenylene))bis(4-benzyl-45-dihydrooxazole) / 100mg / 721601785 / A1371334 / / 2368937-52-2 / [null] / 580.668 / C38H33N2O2P
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eMolecules Triazabicyclodecene | ChemScene | 5807-14-7 | MFCD00043003 | 139.202 | C7H13N3 | 97.000 | C1CNC2=NCCCN2C1 | 100g | 536831911
Triazabicyclodecene | ChemScene | 5807-14-7 | MFCD00043003 | 139.202 | C7H13N3 | 97.000 | C1CNC2=NCCCN2C1 | 100g | 536831911
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![Medchemexpress LLC 5,8R-dihydro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]-8-[4-(trifluoromethyl)phenyl]-1,7-naphthyridine-7 | 1470018-52-0 | 99.9% | 417.35 | C19H17F6N3O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243958.png-250.jpg)
Medchemexpress LLC 5,8R-dihydro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]-8-[4-(trifluoromethyl)phenyl]-1,7-naphthyridine-7 | 1470018-52-0 | 99.9% | 417.35 | C19H17F6N3O | 10 MG
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AMG2850 is a potent, orally bioavailable, and selective TRPM8 antagonist designed for preclinical research of TRP channels and pain modalities. It is supplied as a high-purity solid and as a DMSO solution for in vitro and in vivo studies, with recommended storage conditions for long-term stability.
- Potent, orally bioavailable TRPM8 antagonist.
- High purity (99.9%).
- Available as powder and 10 mM solution in DMSO.
- High solubility in DMSO (100 mg/mL) and formulatable for in vivo dosing.
- Stable when stored at recommended temperatures for long-term use.
- Molecular weight 417.35 and chemical formula C19H17F6N3O.
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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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Bioworld Cytosine, 100 g
It is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached. The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine.Specifications:Ultra Pure GradeEm (275 nm, 0.1M HCl): >9,900 Appearance: White SolidChEBI : Not available.Crystal_Structure : Not available.Density : 0.48 g/cm3InChI : Not available.InChIKey : Not available.Melting Point: >300 °CRTECS Number: UW7350150
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Medchemexpress LLC Dasatinib N-oxide | 910297-52-8 | MFCD15071211 | 99.2% | C22H26ClN7O3S | 10MG
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Dasatinib N-oxide is a minor oxidative metabolite of the kinase inhibitor dasatinib, provided as a high-purity small-molecule reference standard for research. It is intended for use in metabolic profiling, pharmacokinetic studies, impurity identification, and analytical method development.
- High purity suitable for use as an analytical reference standard.
- Verified identity with molecular formula C22H26ClN7O3S.
- Applicable to metabolism and pharmacokinetic studies.
- Compatible with LC-MS, HPLC, and related analytical techniques.
- Supplied in milligram-scale quantities for laboratory research.
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eMolecules ChemScene / (3-(Benzylamino)oxetan-3-yl)methanol / 100mg / 572273681 / CS-0053000 / 0.000 / 1195684-52-6 / MFCD18762004 / 193.246 / C11H15NO2
ChemScene / (3-(Benzylamino)oxetan-3-yl)methanol / 100mg / 572273681 / CS-0053000 / 0.000 / 1195684-52-6 / MFCD18762004 / 193.246 / C11H15NO2
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Medchemexpress LLC ME1111 50mg | 1391758-52-3 | 50MG
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ME1111 is an antifungal agent that is active against dermatophytes ME1111 is an inhibitor of the succinate dehydrogenase of Trichophyton species ME1111 has an excellent ability to penetrate human nails and is used for onychomycosis research[1 [2
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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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eMolecules 5-METHOXY-4-METHYLPYRIMIDIN-2-AMINE | 1749-71-9 | MFCD18377707 | 0.25g
AstaTech | 5-METHOXY-4-METHYLPYRIMIDIN-2-AMINE | 0.25g | 392628784 | FD10682 | 95.000 | 1749-71-9 | MFCD18377707 | 139.158 | C6H9N3O
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![eMolecules Synthonix / 56-Dimethoxybenzo[d]thiazol-2-amine / 100mg / 649425987 / D49737 / / 6294-52-6 / MFCD01663342 / 210.250 / C9H10N2O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483276.JPG-250.jpg)
eMolecules Synthonix / 56-Dimethoxybenzo[d]thiazol-2-amine / 100mg / 649425987 / D49737 / / 6294-52-6 / MFCD01663342 / 210.250 / C9H10N2O2S
Synthonix / 56-Dimethoxybenzo[d]thiazol-2-amine / 100mg / 649425987 / D49737 / / 6294-52-6 / MFCD01663342 / 210.250 / C9H10N2O2S
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