Organophosphorus compounds

Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000784644 HSA-MIR-3613-3P MIMI 20NMOL

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000784391 MMU-MIR-3082-3P MIMI 20NMOL

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000742928 HSA-MIR-92A-3P ANTAG 5NMOL

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000742933 HSA-MIR-29C-3P MIMIC 5NMOL

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000783778 HSA-MIR-24-3P MIMIC 20NMOL

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Medchemexpress LLC Triethyl phosphate-d15 | 135942-11-9 | MFCD08705044 | 99.6% | 197.25 g/mol | C6D15O4P | 25 MG

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Triethyl phosphate-d15 is the deuterium-labeled isotopologue of triethyl phosphate used as an analytical standard and tracer for LC-MS and other mass spectrometry applications. Supplied as a high-purity reference material for quantitative analysis and method development (research use only).

• Deuterium-labeled internal standard for LC-MS quantification.
• High isotopic enrichment, reducing interference in mass spectra.
• High chemical purity suitable for analytical standards.
• Available in small milligram pack sizes for trace-level work.
• Stable when stored under recommended conditions, preserving integrity.

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Sigma Aldrich Fine Chemicals Biosciences Decahydronaphthalene mixtu

Decahydronaphthalene mixtu

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Medchemexpress LLC Triethyl phosphonoacetate | 867-13-0 | MFCD00009177 | 99.8% | 224.19 g·mol⁻¹ | C8H17O5P | 1kg

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Carbethoxymethyldiethyl phosphonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research

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Medchemexpress LLC hsa-miR-185-3p mimic 20nmol | 20nmol

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hsa-miR-185-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity

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Medchemexpress LLC 5-pyrimidinecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-[[2-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]- | 2556836-50-9 | 98.6% | 597.11 | 25 MG

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DGY-06-116 is an irreversible covalent, selective Src inhibitor with an IC50 of 3 nM. It also inhibits FGFR1 with an IC50 of 8340 nM. This product is for research use only.

• Selective Src inhibitor
• Inhibits FGFR1
• White to off-white solid appearance

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eMolecules​ 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Combi-Blocks | MFCD03094580 | 511.060 | C24H54P2Pd | 95.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 5g | 267206489

Bis(tri-tert-butylphosphine)palladium(0) | Combi-Blocks | 53199-31-8 | MFCD03094580 | 511.060 | C24H54P2Pd | 95.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 5g | 267206489

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eMolecules​ 51805-45-9 | Tris(2-carboxyethyl)phosphine Hydrochloride | Advanced ChemBlocks | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 100g | 761912138

Tris(2-carboxyethyl)phosphine Hydrochloride | Advanced ChemBlocks | 51805-45-9 | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 100g | 761912138

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eMolecules​ 51805-45-9 | Tris(2-Carboxyethyl)Phosphine Hydrochloride | AA Blocks LLC | MFCD00145469 | 286.640 | C9H16ClO6P | 0.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 25g | 410183022

Tris(2-Carboxyethyl)Phosphine Hydrochloride | AA Blocks LLC | 51805-45-9 | MFCD00145469 | 286.640 | C9H16ClO6P | 0.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 25g | 410183022

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eMolecules​ 564483-18-7 | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 447990919

2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 447990919

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eMolecules​ 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 591912197

2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 591912197

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