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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3966974 TDBA 4-3-TRIFLUOROMETHYL-3H-D
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Medchemexpress LLC Cyclo(His-Phe) (TFA) | 147600-13-3 | 99.9% | 398.34 | 25 MG
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Cyclo(His-Phe) (TFA) is a chemical compound with a molecular weight of 398.34 and a CAS number of 147600-13-3. This product is characterized by its high purity of 99.9% (HPLC) and specific storage requirements to maintain stability.
- High purity 99.9%
- Requires sealed storage, away from moisture
- Powder stable for 2 years at -80°C
- Powder stable for 1 year at -20°C
- In solvent, stable for 6 months at -80°C
- In solvent, stable for 1 month at -20°C
- Intended for research use only
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Medchemexpress LLC Taranabant (1R,2R) stereoisomer | 701977-08-4 | 98.2% | 515.95 | C27H25ClF3N3O2 | 5 MG
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Taranabant ((1R,2R) stereoisomer) is the R-enantiomer of taranabant, a potent and selective cannabinoid-1 (CB1) receptor inverse agonist used for research. The material is supplied as a white to off-white solid and includes documented purity, molecular weight, solubility, and recommended storage conditions for laboratory use.
- High purity: 98.15%.
- Molecular weight: 515.95 g/mol.
- Soluble in DMSO at 100 mg/mL (requires ultrasonic agitation).
- Stable as powder at -20°C for long-term storage.
- Supplied with supporting datasheet specifications for research handling.
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Medchemexpress LLC 4,4-dimethyl-2-cyclopenten-1-one | 22748-16-9 | MFCD00075081 | 99.9% | 110.15 g/mol | C7H10O | 25 MG
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4,4-Dimethyl-2-cyclopenten-1-one is an α,β-unsaturated cyclopentenone provided for research applications. It has been reported from plant sources and demonstrated tumor-selective cytotoxicity in cell studies. The product is offered in small laboratory packs and solution formats for biochemical and cell biology experiments.
- Alpha,beta-unsaturated cyclopentenone structure; electrophilic Michael acceptor properties.
- Reported tumor-selective cytotoxicity in in vitro cell assays.
- High purity (>99.9%) suitable for analytical and biological work.
- Available as small solid packs and as DMSO solution for ready-to-use dosing.
- Molecular formula C7H10O; molecular weight 110.15 g/mol.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC (25R)-Spirost-4-ene-3,6,12-trione | 214681-62-6 | 440.57 | 1 MG
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(25R)-Spirost-4-ene-3,6,12-trione is a natural product that can be isolated from T. terrestris L. It is for research use only.
- For research use only.
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eMolecules 107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid | Ambeed | MFCD08705857 | 136.098 | C5H6F2O2 | 98.000 | OC(=O)C1CC(F)(F)C1 | 25g | 525112378
3,3-Difluorocyclobutanecarboxylic acid | Ambeed | 107496-54-8 | MFCD08705857 | 136.098 | C5H6F2O2 | 98.000 | OC(=O)C1CC(F)(F)C1 | 25g | 525112378
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | ≥98.0% | 261.15 g·mol⁻¹ | C13H16BNO2S | 50 G
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Benzothiazole-5-boronic acid pinacol ester is a boronic ester used as the boronate coupling partner in Suzuki cross-coupling reactions. Supplied for research use, it functions as a versatile building block in organic synthesis to enable formation of carbon-carbon bonds under standard cross-coupling conditions.
- High purity (≥98.0%) suitable for research applications.
- Molecular formula C13H16BNO2S for accurate stoichiometry.
- Molecular weight 261.15 g·mol⁻¹ for formulation and calculations.
- Applicable in Suzuki cross-coupling to form aryl-aryl bonds.
- Available in multiple package sizes to support small-scale and scale-up work.
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Aobchem AOBCHEM
5000871833 1- 2-CHLORO-5- TRIFLUOROMETHYL
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Aobchem AOBCHEM
5000871968 1- 2-FLUORO-4- TRIFLUOROMETHYL
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Aobchem AOBCHEM
5000872038 2-METHOXY-5- TRIFLUOROMETHYL
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Aobchem AOBCHEM
5000872300 3- DIFLUOROMETHYL -5-METHOXYP
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Aobchem AOBCHEM
5000874519 2-CHLORO-3- TRIFLUOROMETHYL P
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Aobchem AOBCHEM
5000874584 1- 2-METHYL-6-QUINOLINYL CYCLO
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Aobchem AOBCHEM
5000874942 3 5-BIS TRIFLUOROMETHYL PHENY
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Aobchem AOBCHEM
5000875075 3 5-BIS TRIFLUOROMETHYL PHENY
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