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Filtered Search Results
Pfaltz & Bauer PHENETHYLAMINE 98% 250ML
Phenethylamine 98% 250ML CAS# 64-04-0
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Medchemexpress LLC Azidoethyl-SS-ethylamine | 1807512-40-8 | 98.0% | 178.28 | C4H10N4S2 | 5 MG
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Azidoethyl-SS-ethylamine is a cleavable disulfide antibody-drug conjugate (ADC) linker bearing an azide functional group for click chemistry. It is used to install azide handles for subsequent conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted azide-alkyne cycloaddition (SPAAC), and is supplied in small quantities for research use.
- Cleavable disulfide linker suitable for ADC construction.
- Azide functional group enables CuAAC and SPAAC conjugation.
- High purity (98.0%) for research applications.
- Low molecular weight (178.28 g/mol) to minimize steric effects.
- Available in small research quantities (5 mg) for preparative work.
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Aobchem 5-(4-Bromophenyl)-1 3 4-oxadiazole-2-thiol | ≥95% | CAS 41421-19-6 | C8H5BrN2OS | 1g
5-(4-Bromophenyl)-1 3 4-oxadiazole-2-thiol | ≥95% | CAS 41421-19-6 | C8H5BrN2OS | 1g
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Aobchem 4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 500mg
4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 500mg
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Aobchem 4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 250mg
4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 250mg
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Aobchem 5-(4-Bromophenyl)-1 3 4-oxadiazol-2-amine | 95% | CAS 33621-62-4 | C8H6BrN3O | 250mg
5-(4-Bromophenyl)-1 3 4-oxadiazol-2-amine | 95% | CAS 33621-62-4 | C8H6BrN3O | 250mg
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Aobchem 3-(3-Fluorophenoxy)aniline | 97% | CAS 446884-28-2 | C12H10FNO | 500mg
3-(3-Fluorophenoxy)aniline | 97% | CAS 446884-28-2 | C12H10FNO | 500mg
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Aobchem 4-(Furan-2-yl)aniline hydrochloride | ≥97% | CAS 1170462-44-8 | C10H10ClNO | 500mg
4-(Furan-2-yl)aniline hydrochloride | ≥97% | CAS 1170462-44-8 | C10H10ClNO | 500mg
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eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 25g | 854221464
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 25g | 854221464
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Aobchem 3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 10g
3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 10g
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eMolecules 1675205-18-1 | (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | AstaTech256.301 | C16H16O3 | 95.000 | Cc1c(CO)cccc1-c1ccc2OCCOc2c1 | 1g | 402181581
(3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | AstaTech | 1675205-18-1256.301 | C16H16O3 | 95.000 | Cc1c(CO)cccc1-c1ccc2OCCOc2c1 | 1g | 402181581
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Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.37% | 226.31 | 5 G
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Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to function as a flavoring agent. It is intended to enhance natural, fresh, and milk-rich sensations in milk-related products. This product is strictly for research use only and is not sold to patients.
- Enhances natural, fresh, and milk-rich feelings in milk-related products.
- Provided as a liquid with a density of 1.211 g/cm³.
- Appears light yellow to brown in color.
- Stable for up to 3 years in pure form at -20°C.
- Soluble in DMSO for in vitro applications.
- Offers specific in vivo dissolution protocols for research flexibility.
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 25 G
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(E)-3-(2-Furyl)acrolein is derived from a 2-acid-acid-rich acid reaction and is utilized in various fields, including food, cosmetics, medicine, and agriculture. In the food industry, it serves as a natural seasoning food additive due to its significant seasoning effect. It functions as a biochemical reagent suitable for life science-related research as a biological material or organic compound.
- Derived from 2-acid-acid-rich acid reaction.
- Utilized in food, cosmetics, medicine, and agriculture.
- Functions as a natural seasoning food additive.
- Suitable for life science-related research.
- Can be used as a biological material or organic compound.
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Medchemexpress LLC Navtemadlin | 1352066-68-2 | 99.6% | 25 MG
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Navtemadlin is a potent, selective, orally active small-molecule inhibitor of the p53-MDM2 interaction. It stabilizes and activates p53, producing antiproliferative effects in p53 wild-type cells, and is used in cell-based and target-validation oncology research.
- Potent inhibition of p53-MDM2 interaction (IC50 0.6 nM).
- High binding affinity for MDM2 (Kd 0.045 nM).
- Orally active small molecule suitable for cell-based assays.
- Useful for p53 pathway activation and oncology target validation studies.
- Chemical formula C28H35Cl2NO5S; molecular weight 568.6 g/mol.
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Medchemexpress LLC MS402 | 1672684-68-2 | 98.4% | 10 MG
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MS402 is a BD1-selective BET bromodomain inhibitor for research use, used to probe BET-dependent pathways in cellular and preclinical studies.
- BD1-selective inhibitor with reported high affinity for BRD4 BD1 (reported Ki ≈ 77 nM).
- Molecular formula C20H19ClN2O3; molecular weight 370.83 g·mol⁻¹.
- Soluble in DMSO at 100 mg/mL; sonication may be required to fully dissolve.
- Powder storage recommended at low temperatures; follow supplier guidance for shelf life.
- Available in small research pack sizes suitable for assay preparation.
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