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Filtered Search Results
Strem, An Ascensus Company CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM.
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CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM. . Molecular Weight 260.50. Molecular Formula SnCl4. Color/form colorless liq. Strem 50-5022. http//www.strem.com/catalog/v/50-5022/
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Medchemexpress LLC Mono-(2-ethylhexyl) phthalate-d4 | 1276197-22-8 | 99.7% | 282.37 | C16H18D4O4 | 10 MG
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Mono-(2-ethylhexyl) phthalate-d4 is a deuterium-labeled stable isotope of mono-(2-ethylhexyl) phthalate supplied for use as an analytical internal standard and tracer in mass spectrometry and quantitative assays. The labeled analog provides a defined mass shift to support accurate quantitation, calibration, and method validation in environmental and biological analyses.
- High isotopic and chemical purity (99.71%) for reliable results.
- Deuterium-labeled structure provides a consistent mass shift for mass spectrometry quantitation.
- Suitable as an internal standard for environmental and biological sample analysis.
- Molecular weight 282.37 and formula C16H18D4O4; compatible with common extraction solvents.
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Sigma Aldrich Fine Chemicals Biosciences N-Nitroso-diisopropylamine
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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Selleck Chemical LLC RMC-6291-E1606-1MG
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RMC-6291 is an orally active and covalent inhibitor of KRASG12C(ON) RMC-6291 forms a tri-complex within tumor cells between KRASG12C(ON) and cyclophilin A (CypA)
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eMolecules 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride | 150208-70-1 | MFCD07618268 | 1g
Combi-Blocks | 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride | 1g | 232314883 | QB-0225 | 97.000 | 150208-70-1 | MFCD07618268 | 199.120 | C7H16Cl2N2
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Medchemexpress LLC TRIS 2-ETHYLHEXYL P 100G | 100G
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TRIS 2-ETHYLHEXYL P 100G | 100G
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eMolecules JW PharmLab LLC / 4-Chloro-piperidine hydrochloride / 5g / 250011517 / 60R0067S / 97.000 / 5382-19-4 / MFCD03411587 / 156.050 / C5H11Cl2N
JW PharmLab LLC / 4-Chloro-piperidine hydrochloride / 5g / 250011517 / 60R0067S / 97.000 / 5382-19-4 / MFCD03411587 / 156.050 / C5H11Cl2N
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eMolecules EMOLECULES INC
5000470776 N1 N1-BIS2-AMINOETHYLETHA 5G
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | MFCD00150071 | 98% | 248.71 | 5 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier. It induces mutagenic lesions during DNA replication. This product is intended for research use only and is not sold to patients.
- Mutagen
- DNA modifier
- Induces mutagenic lesions during DNA replication
- For research use only
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000665813 ETHYLHEXYL TRIAZONE 5G
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Medchemexpress LLC Tqs | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 5 MG
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TQS is a small-molecule positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) intended for preclinical research. It is supplied as a high-purity solid and is characterized for solubility and storage to support both in vitro and in vivo studies.
- Alpha7 nicotinic acetylcholine receptor positive allosteric modulator.
- Useful in neuroinflammatory pain and neuronal signaling research.
- High purity solid suitable for in vitro and in vivo experiments.
- Soluble in DMSO and formulatable for in vivo dosing.
- Stable when stored as powder at -20°C or 4°C per storage guidance.
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eMolecules (S)-(+)-3-Aminopyrrolidine DiHCl | 116183-83-6 | MFCD00070605 | 1g
Combi-Blocks | (S)-(+)-3-Aminopyrrolidine DiHCl | 1g | 528671159 | OR-9186 | 97.000 | 116183-83-6 | MFCD00070605 | 159.050 | C4H12Cl2N2
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 100G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 100G
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eMolecules 4-Methylpiperidine-4-carboxylic acid | 162648-32-0 | MFCD16556151 | 1g
Combi-Blocks | 4-Methylpiperidine-4-carboxylic acid | 1g | 388719651 | QB-8049 | 98.000 | 162648-32-0 | MFCD16556151 | 143.186 | C7H13NO2
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eMolecules 4-(2-Octylamino)diphenylamine | 29590-61-2 | MFCD00059441 | 5g
Combi-Blocks, Inc. | 4-(2-Octylamino)diphenylamine | 5g | 603145098 | QC-5295 | 95.000 | 29590-61-2 | MFCD00059441 | 296.458 | C20H28N2
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