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Filtered Search Results
Medchemexpress LLC Taurolidine | 19388-87-5 | 98.9% | 284.363 | 250 MG
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Taurolidine (Standard) is the analytical standard of Taurolidine. Intended for research and analytical applications, it acts as a potent antimicrobial and anticancer agent. It inhibits cell proliferation, induces apoptosis and autophagy, and can rescue mice from sepsis-associated lethality.
- Molecular formula: C7H16N4O4S2
- Target: Bacterial, apoptosis, antibiotic, autophagy, reference standards
- Pathway: Anti-infection, apoptosis, autophagy, others
- Caution: Product has not been fully validated for medical applications; for research use only
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Medchemexpress LLC 2-Ethyl-6-methylaniline-d13 | 1219794-93-0 | 98.6% | 148.29 | 10 MG
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2-Ethyl-6-methylaniline-d13 is the deuterium labeled 2-Ethyl-6-methylaniline. It is designed for research use only and not for patient use. This compound serves as a tracer and an internal standard for quantitative analysis through techniques like NMR, GC-MS, or LC-MS. Incorporating stable heavy isotopes into drug molecules, particularly deuterium, offers the potential to influence pharmacokinetic and metabolic profiles of drugs during development.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium labeling can impact pharmacokinetic and metabolic profiles of pharmaceuticals
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eMolecules 4994-86-9 | 4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 1g | 537695490
4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | 4994-86-9 | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 1g | 537695490
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Medchemexpress LLC N-isobutyrylglycine | 15926-18-8 | MFCD09043666 | 95.0% | 145.16 g/mol | C6H11NO3 | 250 MG
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N-isobutyrylglycine is an N-acyl glycine research compound used in biochemical and metabolic studies. Supplied as a solid with specified purity and storage recommendations, it is suitable for use in assays, metabolite profiling, and synthesis workflows requiring modified amino acids.
- Research-grade amino acid derivative
- Purity 95.0%
- C6H11NO3 molecular formula and 145.16 g/mol molecular weight
- Suitable for biochemical assays and metabolite studies
- Stable solid with recommended cold storage
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Medchemexpress LLC Methyl prolinate hydrochloride | 2133-40-6 | >=97.0% | C6H12ClNO2 | 100 G
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Methyl prolinate hydrochloride is a biochemical reagent designed for life science research. This organic compound is suitable for use as a biological material in various laboratory applications.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound
- Suitable for life science related research
- Molecular weight: 165.62
- Appearance: White to off-white solid
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eMolecules 1655-07-8 | Ethyl 2-Oxocyclohexanecarboxylate | AA Blocks LLC | MFCD00001631 | 170.208 | C9H14O3 | 0.000 | CCOC(=O)C1CCCCC1=O | 25g | 410155349
Ethyl 2-Oxocyclohexanecarboxylate | AA Blocks LLC | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 0.000 | CCOC(=O)C1CCCCC1=O | 25g | 410155349
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eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 272389966
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 272389966
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eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 5g | 272389964
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 5g | 272389964
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
(4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene | 2172794-56-6314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
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eMolecules 2435-50-9 | Pyrimidine-4-carboxaldehyde | Combi-Blocks | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 250mg | 388718857
Pyrimidine-4-carboxaldehyde | Combi-Blocks | 2435-50-9 | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 250mg | 388718857
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![eMolecules 218600-53-4 | Bardoxolone Methyl | TargetMol505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190105.jpg-250.jpg)
eMolecules 218600-53-4 | Bardoxolone Methyl | TargetMol505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
Bardoxolone Methyl | TargetMol | 218600-53-4505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
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eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | AbaChemScene | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 500g | 391081164
Ethyl 2-oxocyclohexanecarboxylate | AbaChemScene | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 500g | 391081164
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![eMolecules 16372-08-0 | 4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD11518925 | 155.590 | C6H6ClN3 | 0.000 | Clc1ncnc2NCCc12 | 5g | 435999509](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491967.jpg-250.jpg)
eMolecules 16372-08-0 | 4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD11518925 | 155.590 | C6H6ClN3 | 0.000 | Clc1ncnc2NCCc12 | 5g | 435999509
4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 16372-08-0 | MFCD11518925 | 155.590 | C6H6ClN3 | 0.000 | Clc1ncnc2NCCc12 | 5g | 435999509
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eMolecules 21419-05-6 | 5-Phenylpyrimidin-4-amine | AA Blocks LLC | MFCD00094707 | 171.203 | C10H9N3 | 0.000 | Nc1ncncc1-c1ccccc1 | 250mg | 437067860
5-Phenylpyrimidin-4-amine | AA Blocks LLC | 21419-05-6 | MFCD00094707 | 171.203 | C10H9N3 | 0.000 | Nc1ncncc1-c1ccccc1 | 250mg | 437067860
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eMolecules 5680-79-5 | Methyl 2-aminoacetate hydrochloride | Synthonix | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 5g | 779539274
Methyl 2-aminoacetate hydrochloride | Synthonix | 5680-79-5 | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 5g | 779539274
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