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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 1,4-Dioxane solution NMR reference standard, 40% in benzene-d6 (99.6 atom % D), chromium(III) acetylacetonate 5 mg/mL, NMR tube size 5 mm x 8 in. | 123-91-1 | MFCD00006571 | 1EA
1,4-Dioxane solution NMR reference standard, 40% in benzene-d6 (99.6 atom % D), chromium(III) acetylacetonate 5 mg/mL, NMR tube size 5 mm x 8 in. | Mol Wt: 88.11 | 123-91-1 | MFCD00006571 | 1EA
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eMolecules Ambeed / 6-(Chloromethyl)benzo[d]thiazole / 1g / 573012834 / A971466 / / 149440-49-3 / MFCD12756627 / 183.650 / C8H6ClNS
Ambeed / 6-(Chloromethyl)benzo[d]thiazole / 1g / 573012834 / A971466 / / 149440-49-3 / MFCD12756627 / 183.650 / C8H6ClNS
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Sigma Aldrich Fine Chemicals Biosciences Lavender oil 40/42% fleurs natural, FG | 8000-28-0 | MFCD00147392 | 4KG
Lavender oil 40/42% fleurs natural, FG | 8000-28-0 | MFCD00147392 | 4KG
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Sigma Aldrich Fine Chemicals Biosciences Sodium carbonate | 497-19-8 | MFCD00003494 | 50g
Sodium carbonate | Putity: ≥99.5% | MW: 105.99 | 497-19-8 | MFCD00003494 | 50g
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eMolecules Ambeed / Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate / 1g / 525182641 / A313303 / / 161798-01-2 / MFCD13194810 / 291.320 / C14H13NO4S
Ambeed / Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate / 1g / 525182641 / A313303 / / 161798-01-2 / MFCD13194810 / 291.320 / C14H13NO4S
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AccuStandard, Inc Phenol Standard | 108-95-2 | 100ml
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Phenol Standard | 108-95-2 | 100ml | 1000 µg/mL in Water
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Medchemexpress LLC P-gp inhibitor 1 | 2050747-49-2 | 98.8% | 517.62 g·mol⁻¹ | C32H31N5O2 | 25 MG
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P-gp inhibitor 1 is a small-molecule inhibitor that reverses P-glycoprotein (ABCB1/MDR1)-mediated multidrug resistance. Supplied as a purified solid for research use, it is intended for use in in vitro transporter inhibition assays, drug-drug interaction studies, and cellular models of chemoresistance. Not for human or veterinary use.
- Reverses P-glycoprotein-mediated multidrug resistance in cellular assays.
- High purity suitable for biochemical and cellular studies.
- Soluble in common organic solvents for assay preparation.
- Useful for transporter inhibition and drug-interaction profiling.
- Supplied as a measured mass for reproducible dosing in experiments.
- Intended for research use only.
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AccuStandard, Inc Method 502.2 - Volatile Organic Compounds 5 x 1 mL
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Matrix: 2.0 mg/mL in MeOH; Number of Components 6; Unit size 5 x 1 mL
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Medchemexpress LLC Pennogenin | 507-89-1 | 5 MG
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Pennogenin is a bioactive component isolated from T. govanianum rhizomes. It exhibits a significant in vitro inhibitory effect on the release of Reactive Oxygen Species (ROS).
- Bioactive component
- Isolated from T. govanianum rhizomes
- Exhibits significant in vitro inhibitory effect on the release of reactive oxygen species (ROS)
- Significant level of oxidative burst suppressive activity
- Shows a significant in vitro inhibitory effect on the release of ROS from whole blood, with an IC50 of 5.0 μg/mL
- Purity: 99.90%
- Available in solid form, white to off-white color
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eMolecules Ambeed / 22-Dimethoxy-2-phenylacetophenone / 25g / 570996200 / A614214 / / 24650-42-8 / MFCD00008475 / 256.301 / C16H16O3
Ambeed / 22-Dimethoxy-2-phenylacetophenone / 25g / 570996200 / A614214 / / 24650-42-8 / MFCD00008475 / 256.301 / C16H16O3
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eMolecules Pharmablock / 5-methoxy-1H-indole-2-carbaldehyde / 25mg / 788553047 / PBTQ0515 / 0.000 / 21778-81-4 / MFCD00297147 / 175.187 / C10H9NO2
Pharmablock / 5-methoxy-1H-indole-2-carbaldehyde / 25mg / 788553047 / PBTQ0515 / 0.000 / 21778-81-4 / MFCD00297147 / 175.187 / C10H9NO2
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Medchemexpress LLC Corynoline | 18797-79-0 | 98.8% | 367.40 g·mol⁻¹ | C21H21NO5 | 10 MG
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Corynoline is a natural isoquinoline alkaloid used as a research reagent. It functions as a reversible, noncompetitive acetylcholinesterase (AChE) inhibitor (IC50 = 30.6 μM) and has reported anti-inflammatory activity through activation of the Nrf2 pathway. The compound is supplied as a high-purity solid for laboratory studies and is intended for research use only.
- Reversible, noncompetitive acetylcholinesterase inhibitor (IC50 = 30.6 μM).
- Activates Nrf2 and exhibits anti-inflammatory activity.
- High purity suitable for analytical and biological research.
- Supplied as a 10 mg solid for laboratory use.
- Intended for research use only; not for human or veterinary use.
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eMolecules Ambeed / 12-Benzisoxazole-3-acetic Acid / 5g / 506388770 / A165286 / / 4865-84-3 / MFCD02180388 / 177.159 / C9H7NO3
Ambeed / 12-Benzisoxazole-3-acetic Acid / 5g / 506388770 / A165286 / / 4865-84-3 / MFCD02180388 / 177.159 / C9H7NO3
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eMolecules Ambeed / 3-Bromo-5-formylbenzoic acid / 250mg / 603088849 / A259647 / / 398119-27-2 / MFCD22544371 / 229.029 / C8H5BrO3
Ambeed / 3-Bromo-5-formylbenzoic acid / 250mg / 603088849 / A259647 / / 398119-27-2 / MFCD22544371 / 229.029 / C8H5BrO3
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eMolecules Pharmablock / 5-chloro-6-methoxypyridine-3-carboxylic acid / 25mg / 779716128 / PBTEN17499 / 0.000 / 884494-85-3 / MFCD04972405 / 187.580 / C7H6ClNO3
Pharmablock / 5-chloro-6-methoxypyridine-3-carboxylic acid / 25mg / 779716128 / PBTEN17499 / 0.000 / 884494-85-3 / MFCD04972405 / 187.580 / C7H6ClNO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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