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Filtered Search Results
Medchemexpress LLC 5-Aminosalicylic Acid (Standard) | 89-57-6 | C7H7NO3 | 250 MG
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5-Aminosalicylic Acid (Standard) is an analytical standard used in research and analytical applications. Also known as Mesalamine, 5-ASA, or Mesalazine, it acts as a specific PPARγ agonist and inhibits p21-activated kinase 1 (PAK1) and NF-κB. This compound can also inhibit the activity of osteopontin (OPN) and is commonly utilized in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS.
- Analytical standard for research and analytical applications
- Acts as a specific PPARγ agonist
- Inhibits p21-activated kinase 1 (PAK1) and NF-κB
- Inhibits the activity of osteopontin (OPN)
- Used in HPLC, GC, and MS research experiments
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eMolecules 54337-90-5 | 3,4-Dihydroxybenzamide | Combi-Blocks | MFCD00242737 | 153.137 | C7H7NO3 | 96.000 | NC(=O)c1ccc(O)c(O)c1 | 1g | 267179752
3,4-Dihydroxybenzamide | Combi-Blocks | 54337-90-5 | MFCD00242737 | 153.137 | C7H7NO3 | 96.000 | NC(=O)c1ccc(O)c(O)c1 | 1g | 267179752
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Medchemexpress LLC 5-Aminosalicylic acid | 89-57-6 | C7H7NO3 | 50 G
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5-Aminosalicylic acid (Mesalamine) is a compound that acts as a specific PPARγ agonist and inhibits p21-activated kinase 1 (PAK1) and NF-κB. It also shows an ability to inhibit the activity of osteopontin (OPN). This solid appears brown to gray and is stable under recommended storage conditions, making it suitable for various laboratory applications.
- Acts as a specific PPARγ agonist
- Inhibits p21-activated kinase 1 (PAK1) and NF-κB
- Inhibits the activity of osteopontin (OPN)
- Stable under recommended storage conditions
- Suitable for laboratory chemicals and manufacturing substances
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Cambridge Isotope Laboratories 4-tert-Butylcyclohexanone (butyl-D9 95%) CP 95% 1 mg
4-tert-Butylcyclohexanone (butyl-D9 95%) CP 95% 1 mg
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Selleck Chemical LLC 4-Chlorosalicylic acid S3691-25mg
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4-Chlorosalicylic acid (4-Chloro-2-hydroxybenzoic acid 4-chloro salicylic acid) was used in sensitive spectrofluorometric determination of terbium in mixed rare earths and preparation of poly(4-chlorosalicylic acid-formaldehyde) via condensation with formaldehyde 4-Chlorosalicylic acid is a pharmaceutical intermediate Inhibits monophenolase and diphenolase activity with IC50s of 1 89 mM and 1 10 mM Potent antimicrobial activity Against E coli with the MIC of 250 g/mL and with the MBC of 500 g/mL
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Cayman Chemical 5-AmInosalIcylIc AcId-d7 1mg
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An internal standard for the quantification of 5-aminosalicylic acid by GC- or LC-MS
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Medchemexpress LLC Bis(3,5-di-tert-butylphenyl) phosphine oxide | 325773-65-7 | MFCD08458886 | 97.0% | 426.61 g/mol | C28H43OP | 500 MG
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Bis(3,5-di-tert-butylphenyl) phosphine oxide is a phosphine oxide used as a drug intermediate and research reagent in organic synthesis. It is typically supplied in small lab-scale quantities for use as a building block in medicinal chemistry and specialty materials synthesis.
- Cas number 325773-65-7.
- Molecular formula C28H43OP.
- Molecular weight about 426.61 g/mol.
- Used as a drug intermediate and research chemistry reagent.
- Available in small pack sizes (examples: 100 mg, 250 mg, 500 mg, 1 g).
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eMolecules 304-06-3 | 3-Phenylsalicylic acid | Combi-Blocks | MFCD00020257 | 214.220 | C13H10O3 | 95.000 | OC(=O)c1cccc(-c2ccccc2)c1O | 1g | 267199253
3-Phenylsalicylic acid | Combi-Blocks | 304-06-3 | MFCD00020257 | 214.220 | C13H10O3 | 95.000 | OC(=O)c1cccc(-c2ccccc2)c1O | 1g | 267199253
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(C)OCCBr | 5g | 414475652](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191291.jpg-250.jpg)
eMolecules 86864-60-0 | (2-Bromoethoxy)(tert-butyl)dimethylsilane | AA Blocks LLC | MFCD00209550 | 239.228 | C8H19BrOSi | 0.000 | CC(C)(C)[Si](C)(C)OCCBr | 5g | 414475652
(2-Bromoethoxy)(tert-butyl)dimethylsilane | AA Blocks LLC | 86864-60-0 | MFCD00209550 | 239.228 | C8H19BrOSi | 0.000 | CC(C)(C)[Si](C)(C)OCCBr | 5g | 414475652
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(C)OCCBr | 25g | 460597243](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191293.jpg-250.jpg)
eMolecules 86864-60-0 | (2-Bromoethoxy)(tert-butyl)dimethylsilane | AA Blocks LLC | MFCD00209550 | 239.228 | C8H19BrOSi | 0.000 | CC(C)(C)[Si](C)(C)OCCBr | 25g | 460597243
(2-Bromoethoxy)(tert-butyl)dimethylsilane | AA Blocks LLC | 86864-60-0 | MFCD00209550 | 239.228 | C8H19BrOSi | 0.000 | CC(C)(C)[Si](C)(C)OCCBr | 25g | 460597243
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Medchemexpress LLC Bis(3,5-di-tert-butylphenyl)phosphine oxide | 325773-65-7 | MFCD08458886 | 97.0% | 426.62 g/mol | C28H43OP | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis(3,5-di-tert-butylphenyl)phosphine oxide is a phosphine-oxide drug intermediate used for the synthesis of various active compounds. It is supplied as a powder and intended for research use only.
- Used as a chemical intermediate for synthesis
- Physical form: powder
- Molecular formula: C28H43OP
- Molecular weight: 426.62 g/mol
- Typical purity: 97.0%
- Storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month
- Hazard summary: harmful if swallowed; causes skin and serious eye irritation; may cause respiratory irritation
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eMolecules 13189-89-4 | 2,3-Dihydroxybenzamide | Toronto Research Chemicals | MFCD20690871 | 153.137 | C7H7NO3NC(=O)c1cccc(O)c1O | 250mg | 601594164
2,3-Dihydroxybenzamide | Toronto Research Chemicals | 13189-89-4 | MFCD20690871 | 153.137 | C7H7NO3NC(=O)c1cccc(O)c1O | 250mg | 601594164
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cayman Chemical 4-AmInosalIcylIc AcId 250g
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A PABA antimetabolite with antibacterial activity; active against streptomycin-sensitive and -resistant strains of M. tuberculosis (MICs = 0.78 and 0.39 UG/ml, respectively); an alternative substrate for FolP1 and misincorporation into the folate pathway leads to accumulation of several folate-dependent metabolites including serine, homocysteine, dUMP, and AICAR, markers of folate pathway inhibition, in a concentration-dependent manner; reverses manganese-induced increases in rat hippocampal levels of NLRP3, cleaved caspase-1, and phosphorylated p65 at 300 mg/kg; a synthetic building block
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 3-Aminosalicylic acid | 570-23-0 | MFCD00010299 | 99.1% | 153.14 | C7H7NO3 | 1 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-Aminosalicylic acid is a small-molecule impurity formed during the synthesis of 5-aminosalicylic acid and provided for research and analytical applications. The compound has formula C7H7NO3 and a molecular weight of 153.14 g/mol. It is supplied at high purity and requires storage protected from light under inert conditions.
- High purity (99.06%) suitable for analytical reference.
- Chemical formula C7H7NO3 and molecular weight 153.14 g/mol.
- Stored at 4°C and protected from light; in solvent, store at -80°C (long term) or -20°C (short term).
- Intended for research and analytical use; not for human therapeutic use.
- Supplied as a 1 g solid.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 32768-20-0 | 3-Methylsalicylic acid sodium salt | Combi-Blocks | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188265.JPG-250.jpg)
eMolecules 32768-20-0 | 3-Methylsalicylic acid sodium salt | Combi-Blocks | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983
3-Methylsalicylic acid sodium salt | Combi-Blocks | 32768-20-0 | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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