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Filtered Search Results
eMolecules 27427-92-5 | Pyrimidine-2-carbaldehyde | ChemScene | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 250mg | 441676429
Pyrimidine-2-carbaldehyde | ChemScene | 27427-92-5 | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 250mg | 441676429
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Medchemexpress LLC Ethyl 2-Hydroxybutyr 1g
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Ethyl 2-Hydroxybutyrate has a sweet fruity odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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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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Sigma Aldrich Fine Chemicals Biosciences Ibuprofen Ethyl Ester50MG
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
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Medchemexpress LLC Sulfometuron-methyl | 74222-97-2 | 97.4% | 25 MG
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Sulfometuron-methyl is a herbicide and a powerful inhibitor of the enzyme acetolactate synthase (ALS). It demonstrates both antibacterial and antifungal properties.
- Inhibits acetolactate synthase (ALS).
- Exhibits antibacterial activity.
- Exhibits antifungal activity.
- Capable of inhibiting the activity of ALS II in Salmonella typhimurium.
- Capable of inhibiting the activity of ALS III in Escherichia coli.
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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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Medchemexpress LLC E3 ligase ligand 32 | 2300099-98-1 | MFCD34595287 | 99.9% | 338.16 g/mol | C13H12BrN3O3 | 250 MG
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E3 ligase Ligand 32 is a small-molecule ligand for E3 ubiquitin ligases intended as a building block for PROTAC design and related chemical biology applications. The compound is provided with analytical support to enable synthesis, characterization, and use in medicinal chemistry workflows.
- High reported purity suitable for synthesis and assays.
- Characterized by molecular formula C13H12BrN3O3 and molecular weight 338.16 g/mol.
- Designed for incorporation into PROTAC architectures as an E3 ligase ligand.
- Supplied with analytical documentation including COA, NMR, LC-MS, and HPLC.
- Available in multiple lab-scale pack sizes for screening and scale-up.
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eMolecules 1117-71-1 | Methyl 4-bromocrotonate | Oakwood Chemical | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
Methyl 4-bromocrotonate | Oakwood Chemical | 1117-71-1 | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
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eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | ChemScene | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
1,1-Bis(bromomethyl)cyclopropane | ChemScene | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
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eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | ChemScene | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 25g | 346740487
Ethyl 2-oxocyclohexanecarboxylate | ChemScene | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 25g | 346740487
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eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 10g | 410165527
4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 10g | 410165527
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eMolecules 4755-77-5 | Ethyl chloro(oxo)acetate | Apollo Scientific | MFCD00000706 | 136.530 | C4H5ClO3 | 95.000 | CCOC(=O)C(Cl)=O | 100g | 562450889
Ethyl chloro(oxo)acetate | Apollo Scientific | 4755-77-5 | MFCD00000706 | 136.530 | C4H5ClO3 | 95.000 | CCOC(=O)C(Cl)=O | 100g | 562450889
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eMolecules 37444-46-5 | 3-Hydroxymethylpyridazine | Oakwood Chemicals | MFCD04972629 | 110.116 | C5H6N2O | 0.000 | OCc1cccnn1 | 250mg | 486556904
3-Hydroxymethylpyridazine | Oakwood Chemicals | 37444-46-5 | MFCD04972629 | 110.116 | C5H6N2O | 0.000 | OCc1cccnn1 | 250mg | 486556904
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