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Filtered Search Results
Ambeed AMBEED
5000869434 13-DIBROMO-2456-TETRAFLUOR 1GR
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Aobchem AOBCHEM
5000864530 2-CHLORO-6- TRIFLUOROMETHYL BE
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Ambeed AMBEED
5000867391 2-CHLORO-6-TRIFLUOROMETHYL 1GR
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eMolecules 1211331-43-9 | 3-Bromo-2,5-difluoro-pyridine | J & W PharmLab LLC | MFCD12827553 | 193.979 | C5H2BrF2N | 96.000 | Fc1cnc(F)c(Br)c1 | 1g | 525324458
3-Bromo-2,5-difluoro-pyridine | J & W PharmLab LLC | 1211331-43-9 | MFCD12827553 | 193.979 | C5H2BrF2N | 96.000 | Fc1cnc(F)c(Br)c1 | 1g | 525324458
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dl-α-(difluoromethyl)arginine | 69955-43-7 | MFCD18252556 | 95.0% | 224.21 | C7H14F2N4O2 | 5 MG
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DL-α-(Difluoromethyl)arginine is a small-molecule, enzyme-activated, irreversible inhibitor of arginine decarboxylases used for biochemical and microbiological research. It has documented activity blocking arginine decarboxylase in organisms such as E. coli and Pseudomonas aeruginosa and is supplied as a solid suitable for in vitro studies.
- Irreversible arginine decarboxylase inhibition suitable for mechanistic studies.
- Documented activity in bacterial systems such as E. coli and Pseudomonas aeruginosa.
- Solid, white to off-white appearance simplifies handling and weighing.
- Solubility: insoluble or slightly soluble in DMSO (< 1 mg/mL); plan appropriate solvents.
- Purity approximately 95.0% as supplied.
- Store sealed, away from moisture at -20°C; in solution store at -80°C for long-term stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 214210-21-6 | 3-CYANO-4-FLUOROPHENYLBORONIC ACID | AstaTech | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 200613810
3-CYANO-4-FLUOROPHENYLBORONIC ACID | AstaTech | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 200613810
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Medchemexpress LLC N,N-Dimethyl-2-pyridineethylamine | 6304-27-4 | 150.23 | 100 MG
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N,N-Dimethyl-2-pyridineethylamine is an impurity of Betahistine. It is classified as a drug intermediate and is intended for research purposes only, not for human use.
- Impurity of betahistine
- Classified as a drug intermediate
- For research use only
- Not for human use
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 53064-79-2 | iodomethyl 2,2-dimethylpropanoate | Pharmablock | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
iodomethyl 2,2-dimethylpropanoate | Pharmablock | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1219454-89-3 | DIFLUOROMETHYL 2-PYRIDYL SULFONE | AstaTech | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 5g | 533788680
DIFLUOROMETHYL 2-PYRIDYL SULFONE | AstaTech | 1219454-89-3 | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 5g | 533788680
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1-Methyl-3-(trifluoromethyl)-1h-1,2,4-triazole-5-carboxylic acid | Combi-Blocks, Inc. | 1552738-09-6 | | 195.101 | C5H4F3N3O2 | 95.000 | Cn1nc(nc1C(O)=O)C(F)(F)F | 250mg | 569314023
1-Methyl-3-(trifluoromethyl)-1h-1,2,4-triazole-5-carboxylic acid | Combi-Blocks, Inc. | 1552738-09-6 | | 195.101 | C5H4F3N3O2 | 95.000 | Cn1nc(nc1C(O)=O)C(F)(F)F | 250mg | 569314023
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 280566-45-2 | 2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 506391919
2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | 280566-45-2 | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 506391919
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories Sodium perfluoro-1-propanesulfonate (PFPrS) (unlabeled) 50 ug/mL in methanol 1 2 mL
Sodium perfluoro-1-propanesulfonate (PFPrS) (unlabeled) 50 ug/mL in methanol 1 2 mL
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Medchemexpress LLC Butyrylcholine chloride | 2963-78-2 | MFCD00011844 | 98.0% | 209.71 g/mol | C9H20ClNO2 | 100 MG
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Butyrylcholine chloride is a choline ester used as a substrate in enzymatic and biochemical assays to measure butyrylcholinesterase and acetylcholinesterase activity. It is supplied as a solid with high reported purity and supporting analytical documentation for laboratory use.
- Substrate for BChE and AChE activity assays.
- High purity (98.0%).
- Solid form suitable for storage and precise weighing.
- Molecular weight 209.71 g/mol.
- Analytical documentation available (SDS, COA, datasheet).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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