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Filtered Search Results
![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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Medchemexpress LLC Methyl 4-hydroxybenzoate | 99-76-3 | 152.15 | 5 G
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Methyl paraben is a standardized allergen isolated from Yunnan hemlock (Tsuga dumosa) and commonly used as a stable, non-volatile preservative. It has been shown to increase histamine release and cellular regulation of immunity, block sodium channels, and prevent ischemia-reperfusion injury.
- Standardized allergen isolated from Yunnan hemlock.
- Functions as a stable, non-volatile preservative.
- Increases histamine release and cellular regulation of immunity.
- Blocks sodium channels.
- Prevents ischemia-reperfusion injury.
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Medchemexpress LLC 4-Hydroxyphenylacetic acid | 156-38-7 | 152.15 | 250 MG
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4-Hydroxyphenylacetic acid is a major microbiota-derived metabolite of polyphenols involved in antioxidative action. It induces the expression of Nrf2.
- Increases Nrf2 translocation to the nucleus and enhances the activity of phase II and antioxidant enzymes.
- Suppresses the expression of CYP2E1.
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Medchemexpress LLC Cis-epoxysuccinic acid | 16533-72-5 | MFCD00191645 | >97.0% | 132.07 | C4H4O5 | 100MG
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cis-Epoxysuccinic acid is a research-grade small molecule that acts as a succinate receptor (SUCNR1/GPR91) agonist. It is supplied as a white to off-white solid with molecular formula C4H4O5 and molecular weight 132.07, typically offered at >97.0% purity for laboratory use. Reported activity includes inhibition of cAMP with an EC50 of 2.7 μM. Store protected from light at 4°C; in solvent keep at -80°C for long-term storage.
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Medchemexpress LLC Captopril (Standard) | 62571-86-2 | 99.75% | 250 MG
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Captopril (Standard) is the analytical standard of Captopril, intended for research and analytical applications. It is an antihypertensive agent, a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM), and has been widely used for research of hypertension and congestive heart failure. It also acts as a New Delhi metallo-β-lactamase-1 (NDM-1) inhibitor with an IC50 of 7.9 μM.
- Used as an analytical standard
- Used as a reference standard in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
- Angiotensin-converting enzyme (ACE) inhibitor
- Used in hypertension and congestive heart failure research
- New Delhi metallo-β-lactamase-1 (NDM-1) inhibitor
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eMolecules 2666940-97-0 | Trametiglue | Ambeed666.470 | C25H24FIN6O5S | 98.000 | CNS(=O)(=O)Nc1cccc(c1)-n1c2c(C)c(=O)n(C)c(Nc3ccc(I)cc3F)c2c(=O)n(C2CC2)c1=O | 250mg | 881751769
Trametiglue | Ambeed | 2666940-97-0666.470 | C25H24FIN6O5S | 98.000 | CNS(=O)(=O)Nc1cccc(c1)-n1c2c(C)c(=O)n(C)c(Nc3ccc(I)cc3F)c2c(=O)n(C2CC2)c1=O | 250mg | 881751769
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Medchemexpress LLC Methyl tetradecanoate-d27 | 434349-93-6 | 269.56 | 25 MG
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Methyl tetradecanoate-d27 is a deuterium labeled methyl myristate, a saturated fatty acid methyl ester derived from myristic acid. It demonstrates high melanin induction in B16F10 melanoma. Deuteration is gaining attention for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes of hydrogen, carbon, and other elements for quantitation during drug development.
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Medchemexpress LLC 1,18-Octadecanediol | 3155-43-9 | 286.49 | 250 MG
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1,18-Octadecanediol (Octadecane-1,18-diol) is a copolymer of long-chain diol monomers that has properties similar to polyethylene while being easily chemically recyclable and biodegradable.
- Properties similar to polyethylene.
- Easily chemically recyclable.
- Biodegradable.
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 25 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid, an intermediate frequently used in organic synthesis reactions. It serves as a key reagent in the Suzuki-Miyaura reaction, generates organic free radicals through oxygen-mediated oxidation, and may exhibit mutagenic activity. This compound is primarily used in drug synthesis and catalytic reactions research and might be a genotoxic impurity (GTIs).
- Key reagent in Suzuki-Miyaura reaction.
- Used in drug synthesis.
- Used in catalytic reactions.
- Intended for research use only.
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![Medchemexpress LLC 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 | C17H15N3O6S2 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238455.png-250.jpg)
Medchemexpress LLC 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 | C17H15N3O6S2 | 50MG
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Ro 61-8048 is a potent, selective inhibitor of kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) used in biochemical and in vivo research to modulate the kynurenine pathway and elevate extracellular kynurenic acid. It is supplied as a solid research chemical with high reported purity suitable for in vitro and animal studies.
- Potent KMO inhibitor (IC50 = 37 nM).
- Selective mechanism targeting kynurenine 3-hydroxylase.
- High purity: 99.8% (reported by supplier).
- Molecular weight 421.45 Da; formula C17H15N3O6S2.
- Physical form: solid; available in small research pack sizes including 50 mg.
- Suitable for biochemical assays, cellular studies, and in vivo experiments that investigate kynurenine pathway modulation.
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=O | 100g | 205399178](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165975.jpg-250.jpg)
eMolecules 626-35-7 | Ethyl nitroacetate | Combi-Blocks | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 100g | 205399178
Ethyl nitroacetate | Combi-Blocks | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 100g | 205399178
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Medchemexpress LLC (R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | 1146954-88-2 | MFCD18071557 | 97.0% | 233.26 g/mol | C10H19NO5 | 25 G
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(R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate is the R-enantiomer of a Boc-protected serine ethyl ester, intended as a building block for peptide synthesis and small-molecule assembly. It is supplied as a powder with specified purity and storage recommendations for research use.
- Enantiomerically pure R-configuration.
- Boc-protected amino acid derivative for peptide and organic synthesis.
- High reported purity: 97.0%.
- Offered in multiple sizes for lab-scale flexibility.
- Recommended storage preserves stability and shelf life.
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Alkali Scientific L (+) Rhamnose, (Monohydrate), 25 G
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L (+) Rhamnose Monohydrate (25g) is a laboratory-grade carbohydrate reagent used in metabolic research and microbial fermentation studies. Rhamnose is a sugar often employed in the study of bacterial fermentation pathways and enzymatic processes. This 25g package is perfect for small-scale experiments, making it a great choice for educational institutions and research labs with limited quantities required. The monohydrate form ensures high purity and stable performance in biochemical assays, offering consistent results in experiments involving rhamnose metabolism and sugar analysis. Alkali Scientific’s high-quality rhamnose is ideal for various scientific applications in the field of biochemistry.
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Aobchem AOBCHEM
5000862577 2-IODOTHIAZOLE 250MG
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Aobchem AOBCHEM
5000865127 2-BROMOPIVALANILIDE 250MG
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