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Filtered Search Results
Medchemexpress LLC Pomalidomide-coch2cl | 444287-84-7 | 97.0% | 349.73 g/mol | C15H12ClN3O5 | 250 MG
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Pomalidomide-COCH2Cl is a synthetic derivative of pomalidomide bearing a chloroacetamide substituent on the benzyl ring. It is used as an E3 ligase ligand in PROTAC research and is supplied as a powder for laboratory research. Typical properties include molecular formula C15H12ClN3O5, molecular weight 349.73 g/mol, and a reported purity of 97.0%.
- Derivative designed for E3 ligase binding in PROTAC applications.
- Supplied as a stable powder suitable for long-term storage at low temperature.
- Reported purity 97.0% to support analytical and synthetic workflows.
- Molecular weight 349.73 g/mol and formula C15H12ClN3O5 for accurate formulation.
- Certificate of analysis available for batch-specific quality data.
- Intended for research use only; not for human or clinical use.
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eMolecules 13482-22-9 | 4-Hydroxycyclohexanone | ChemScene | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
4-Hydroxycyclohexanone | ChemScene | 13482-22-9 | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
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eMolecules 1846598-27-3 | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene | 1846598-27-3796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
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Medchemexpress LLC Triacontane | 638-68-6 | MFCD00009410 | 99.2% | 422.8 g/mol | C30H62 | 250 MG
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Triacontane is a straight-chain saturated hydrocarbon (C30H62, CAS 638-68-6) commonly used as an analytical standard and research reagent. It is supplied at high purity for laboratory applications such as analytical calibration, reference material preparation, and physical property studies.
- High purity suitable for analytical use (≈99.15%).
- Straight-chain saturated hydrocarbon with defined composition.
- Commonly used as an analytical or reference standard in laboratories.
- Useful for calibration and reference material preparation.
- Available in small milligram to gram pack sizes for research workflows.
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Synthonix - Stock | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
Pyrimidine-5-carboxaldehyde | Synthonix - Stock | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
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Medchemexpress LLC Pyrimidin-4-ylmethanamine | 45588-79-2 | MFCD06796202 | 109.13 g·mol⁻1 | C5H7N3 | 1 G
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4-Pyrimidine methanamine (pyrimidin-4-ylmethanamine) is a small-molecule synthetic intermediate used in medicinal chemistry and pharmaceutical synthesis. It serves as an aminomethyl-substituted pyrimidine building block for preparing heterocyclic compounds and other drug-like molecules in research settings.
- Aminomethyl-substituted pyrimidine scaffold for derivatization.
- Suitable as a building block in medicinal chemistry synthesis.
- Available in lab-scale pack sizes for research workflows.
- Molecular formula C5H7N3; molecular weight 109.13 g·mol⁻1.
- For research use only; not for human or clinical applications.
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Medchemexpress LLC Azathioprine (standard) | 446-86-6 | 99.8% | 250 MG
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Azathioprine (Standard) is the analytical standard of Azathioprine, intended for research and analytical applications. It is an orally active immunosuppressive agent that can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for azathioprine
- Orally active immunosuppressive agent
- Converts to 6-mercaptopurine (6-MP) in vivo
- Has myelosuppressive effects and induces apoptosis
- Used in HPLC, GC, and MS research experiments
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eMolecules Matrix Scientific Ethyl 4 4 4-trifluoroacetoacetate 1kg 389712404 1255 98 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
Matrix Scientific Ethyl 4 4 4-trifluoroacetoacetate 1kg 389712404 1255 98 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
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Apexbio Technology LLC Adenosine-5'-diphosphate(Synonyms: ADP, Adenosine diphosphate, 5'-ADP, Adenosine 5'-pyrophosphate), 250mg, CAS: 58-64-0.
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Adenosine-5 -diphosphate (CAS 58-64-0) commonly known as ADP is an endogenous nucleotide serving as an agonist of purinergic receptors It activates various P2 receptor subtypes exhibiting an IC50 of 67 nM at P2X2/3 receptors ADP results from ATP hydrolysis mediated by ATPases and can be reconverted to ATP via ATP synthases or further processed to AMP and other metabolites Through receptor modulation ADP influences cellular functions including neural stem cell proliferation vascular response apoptosis cytokine secretion and kinase-driven phosphorylation pathways thus playing a critical role in purinergic signaling research
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Medchemexpress LLC Telotristat ethyl | 1033805-22-9 | 98.9% | 1 ML
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Telotristat ethyl (LX1032) is a novel, orally-delivered inhibitor of tryptophan hydroxylase that reduces serotonin production.
- Reduces serotonin content in the periphery
- Prevents increase in blood neutrophil counts
- Provides significant protection in a mouse model of inflammatory bowel disease
- Protects mouse IBD model confirmed by histopathology evaluation
- Does not deplete enteric neuronal serotonin (5-HT) or alter constitutive gastrointestinal motility in mice
- Alleviates severity of trinitrobenzene sulfonic acid (TNBS)-induced colitis
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Medchemexpress LLC 2-furanmethanol, 5-methyl | 3857-25-8 | MFCD00130134 | 99.5% | 112.13 g/mol | C6H8O2 | 5 G
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5-Methyl-2-furanmethanol is a small-molecule natural product used as a research reagent and analytical standard. It is commonly provided as a liquid or solution and can serve as an oxidative metabolite reference in studies of 2,5-dimethylfuran.
- Chemical formula C6H8O2 and molecular weight 112.13 g/mol.
- Reported purity of 99.5%.
- Available in liquid form and solution preparations for easy handling.
- Suitable for use as a reference standard and for analytical method development.
- Supplied in laboratory-friendly pack sizes including 5 g.
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Medchemexpress LLC Methyl pyrimidine-2-carboxylate | 34253-03-7 | 99.8% | C6H6N2O2 | 25 G
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Methyl pyrimidine-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It also serves as a synthetic intermediate for pharmaceutical synthesis.
- Applicable as a biological material
- Useful as an organic compound for life science research
- Synthetic intermediate for pharmaceutical synthesis
- Off-white to yellow solid appearance
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C(O)=O | 250mg | 649423008](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126854.jpg-250.jpg)
eMolecules 16338-48-0 | (2S)-2-aminopent-4-enoic acid | Synthonix | MFCD00002627 | 115.132 | C5H9NO2 | 95.000 | N[C@@H](CC=C)C(O)=O | 250mg | 649423008
(2S)-2-aminopent-4-enoic acid | Synthonix | 16338-48-0 | MFCD00002627 | 115.132 | C5H9NO2 | 95.000 | N[C@@H](CC=C)C(O)=O | 250mg | 649423008
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eMolecules 1965309-83-4 | 5-Amino-pyrimidine-2-carboxylic acid hydrochloride | J & W PharmLab LLC | MFCD26954816 | 175.570 | C5H6ClN3O2 | 96.000 | Cl.Nc1cnc(nc1)C(O)=O | 5g | 289355684
5-Amino-pyrimidine-2-carboxylic acid hydrochloride | J & W PharmLab LLC | 1965309-83-4 | MFCD26954816 | 175.570 | C5H6ClN3O2 | 96.000 | Cl.Nc1cnc(nc1)C(O)=O | 5g | 289355684
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eMolecules 760952-88-3 | Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | 760952-88-3 | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
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