Acrylic acids and derivatives
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Filtered Search Results
eMolecules 221297-82-1 | 3-Bromo-4-chloropyridin-2-amine | Ambeed | MFCD15143381 | 207.460 | C5H4BrClN2 | 98.000 | Nc1nccc(Cl)c1Br | 250mg | 552600702
3-Bromo-4-chloropyridin-2-amine | Ambeed | 221297-82-1 | MFCD15143381 | 207.460 | C5H4BrClN2 | 98.000 | Nc1nccc(Cl)c1Br | 250mg | 552600702
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Cayman Chemical trns-Indole-3-acrylIc AcId 5g
A metabolite of L-tryptophan; increases the levels of mRNA encoding mucin 2 and Il-10, as well as decreases mRNA encoding Tnf-α, in primary mouse large intestinal spheroids co-cultured with LPS-stimulated primary mouse BMDMs; has been used as a precursor in the synthesis of anticancer agents and tubulin polymerization inhibitors, as well as used as a reactive chromophore probe to assess the α and β subunit conformational changes of S. typhimurium tryptophan synthase in tryptophan biosynthesis
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Medchemexpress LLC Orvepitant maleate | 579475-24-4 | 100.0% | 100 MG
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Orvepitant maleate is the maleate salt of orvepitant, a potent and selective neurokinin-1 (NK1) receptor antagonist supplied as a high-purity solid for research use. It is suitable for in vitro and in vivo pharmacology, biochemical assays, and analytical studies.
- High purity (99.99%) suitable for research applications.
- Solid, off-white to light yellow appearance.
- Molecular weight 744.70; molecular formula C35H39F7N4O6.
- Available in multiple sizes, including 100 mg.
- Storage: powder at -20°C (3 years) or 4°C (2 years).
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Medchemexpress LLC Amlodipine-1,1,2,2-d4 maleate | 1185246-15-4 | 98.04% | 1 MG
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Amlodipine-1,1,2,2-d4 maleate is a deuterium-labeled calcium channel blocker that acts as an antianginal agent. It inhibits calcium influx by blocking voltage-dependent L-type calcium channels. This compound is utilized in research for high blood pressure and cancer, and can serve as a tracer or internal standard for quantitative analysis via NMR, GC-MS, or LC-MS. Deuterium labeling provides a means for precise quantitation in drug development and can influence drug pharmacokinetics and metabolism.
- Deuterium labeled calcium channel blocker
- Acts as an antianginal agent
- Inhibits calcium influx by blocking L-type channels
- Used in research for high blood pressure and cancer
- Functions as a tracer or internal standard for quantitative analysis
- Compatible with NMR, GC-MS, LC-MS
- Deuteration influences drug pharmacokinetics and metabolism
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eMolecules 214701-49-2 | 1-(5-Bromopyridin-2-yl)ethanone | Combi-Blocks | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 25g | 335342371
1-(5-Bromopyridin-2-yl)ethanone | Combi-Blocks | 214701-49-2 | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 25g | 335342371
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eMolecules 7446-81-3 | Sodium acrylate | Oakwood Chemical | MFCD00067207 | 94.045 | C3H3NaO2 | 97.000 | [Na+].[O-]C(=O)C=C | 25g | 856380044
Sodium acrylate | Oakwood Chemical | 7446-81-3 | MFCD00067207 | 94.045 | C3H3NaO2 | 97.000 | [Na+].[O-]C(=O)C=C | 25g | 856380044
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eMolecules 79-10-7 | Acrylic Acid contains 200ppm MEHQ as inhibitor | Oakwood Chemical | MFCD00004367 | 72.063 | C3H4O2 | 98.000 | OC(=O)C=C | 500g | 594229418
Acrylic Acid contains 200ppm MEHQ as inhibitor | Oakwood Chemical | 79-10-7 | MFCD00004367 | 72.063 | C3H4O2 | 98.000 | OC(=O)C=C | 500g | 594229418
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eMolecules 71195-85-2 | Pentafluorophenyl acrylate,98% (stabilized with MEHQ) | ChemScene | MFCD00042330 | 238.113 | C9H3F5O2 | 97.000 | Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F | 25g | 596090627
Pentafluorophenyl acrylate,98% (stabilized with MEHQ) | ChemScene | 71195-85-2 | MFCD00042330 | 238.113 | C9H3F5O2 | 97.000 | Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F | 25g | 596090627
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Medchemexpress LLC Arimoclomol maleate | 289893-26-1 | MFCD28143527 | 100.0% | 429.85 | C18H24ClN3O7 | 50 MG
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Arimoclomol maleate is the maleate salt of arimoclomol, a small-molecule co-inducer of heat shock proteins used in research on proteostasis and neurodegenerative disease models. The compound is supplied as a solid high-purity material with recommended storage and handling information provided in its datasheet and safety data sheet.
- High purity suitable for research applications.
- Orally active co-inducer of heat shock proteins.
- Supplied as a stable solid with defined storage conditions.
- Applicable to studies of neurodegeneration and proteostasis.
- Datasheet and safety data sheet provided for handling guidance.
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Medchemexpress LLC 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 250 MG
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2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis of various active compounds.
- Available in various quantities.
- Data sheet and handling instructions available.
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eMolecules Ambeed | Zanamivir | 50mg | 525024965 | A124461 | 98.000 | 139110-80-8 | MFCD00866966 | 332.313 | C12H20N4O7
Ambeed | Zanamivir | 50mg | 525024965 | A124461 | 98.000 | 139110-80-8 | MFCD00866966 | 332.313 | C12H20N4O7
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Medchemexpress LLC 2-acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 500 MG
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2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for the synthesis of various active compounds. This product has not been fully validated for medical applications and is for research use only.
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO at 50 mg/mL (182.30 mM) with ultrasonic assistance
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Aobchem 1-(2-Chloropyridin-3-yl)-2 2-difluoroethanone | ≥97% | CAS 335449-20-2 | C7H4ClF2NO | 250mg
1-(2-Chloropyridin-3-yl)-2 2-difluoroethanone | ≥97% | CAS 335449-20-2 | C7H4ClF2NO | 250mg
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Aobchem 1-(2-Chloropyridin-3-yl)-2 2-difluoroethanone | ≥97% | CAS 335449-20-2 | C7H4ClF2NO | 500mg
1-(2-Chloropyridin-3-yl)-2 2-difluoroethanone | ≥97% | CAS 335449-20-2 | C7H4ClF2NO | 500mg
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Aobchem N -((6-chloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2586233-01-2 | C13H12ClN3O2S | 5g
N -((6-chloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2586233-01-2 | C13H12ClN3O2S | 5g
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