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Filtered Search Results
eMolecules 170941-63-6 | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Synthonix - Stock | MFCD18325146 | 457.190 | C18H36F2O3Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C(OCOCCOC)=C(F)F | 1g | 525924379
Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Synthonix - Stock | 170941-63-6 | MFCD18325146 | 457.190 | C18H36F2O3Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C(OCOCCOC)=C(F)F | 1g | 525924379
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Medchemexpress LLC Efonidipine hydrochloride monoethanolate | 111011-76-8 | MFCD00875717 | >98.0% | 714.18 g/mol | C34H38N3O7P · HCl · C2H5OH | 10MM 1ML
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Efonidipine hydrochloride monoethanolate is the monoethanolate salt of efonidipine, a dual T-type and L-type calcium channel blocker commonly used in pharmacological research. It is supplied as both a solid and a ready-to-use 10 mM solution in DMSO for in vitro assays and mechanism-of-action studies.
- Salt form: hydrochloride monoethanolate.
- CAS registry number: 111011-76-8.
- Available formats: solid (multiple milligram quantities) and solution (10 mM in DMSO).
- Purity: >98.0% (HPLC).
- Molecular weight: 714.18 g/mol (monoethanolate).
- Chemical formula: C34H38N3O7P · HCl · C2H5OH.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC USP7-IN-10 hydrochloride | 2755995-01-6 | 99.3% | 549.51 | 25 MG
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USP7-IN-10 hydrochloride is a potent ubiquitin-specific protease 7 (USP7) inhibitor with an IC50 of 13.39 nM. This compound targets deubiquitinase and is involved in the cell cycle/DNA damage pathway. It is provided as a light yellow to yellow solid-liquid mixture.
- Potent ubiquitin-specific protease 7 (USP7) inhibitor
- IC50 of 13.39 ± 0.04 nM (USP7)
- Associated with cell cycle/DNA damage pathway
- Appearance is light yellow to yellow (solid-liquid mixture)
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eMolecules 1227940-97-7 | 2-Chloro-4-pyridylzinc bromide, 0.50 M in THF | Synthonix257.820 | C5H3BrClNZn | 0.000 | [Br-].Clc1cc([Zn+])ccn1 | 100ml | 532652665
2-Chloro-4-pyridylzinc bromide, 0.50 M in THF | Synthonix | 1227940-97-7257.820 | C5H3BrClNZn | 0.000 | [Br-].Clc1cc([Zn+])ccn1 | 100ml | 532652665
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eMolecules 3315-91-1 | 4-Biphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311479 | 257.413 | C12H9BrMg | 0.000 | [Br-].[Mg+]c1ccc(cc1)-c1ccccc1 | 500ml | 437236970
4-Biphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 3315-91-1 | MFCD01311479 | 257.413 | C12H9BrMg | 0.000 | [Br-].[Mg+]c1ccc(cc1)-c1ccccc1 | 500ml | 437236970
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Medchemexpress LLC BI-3406 | 2230836-55-0 | 99.95% | 462.46 | 10 MG
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BI-3406 is an orally active, highly potent, and selective inhibitor of the interaction between KRAS and Son of Sevenless 1 (SOS1). It potently reduces the formation of GTP-loaded KRAS and inhibits MAPK pathway signaling, exhibiting anticancer activity. This compound shows activity on a broad panel of KRAS oncogenic variants, including all major G12 and G13 oncoproteins, and effectively limits cell proliferation in KRAS G12 or G13 mutant cells.
- Highly potent and selective inhibitor of KRAS-SOS1 interaction
- Reduces formation of GTP-loaded KRAS
- Inhibits MAPK pathway signaling
- Exhibits anticancer activity
- Active against a broad panel of KRAS oncogenic variants (G12 and G13)
- Limits cell proliferation in KRAS G12 or G13 mutant cells
- Available for research use only
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eMolecules 626207-32-7 | n-Nonylzinc bromide, 0.50 M in THF | Synthonix272.540 | C9H19BrZn | 0.000 | [Br-].CCCCCCCCC[Zn+] | 25ml | 627353714
n-Nonylzinc bromide, 0.50 M in THF | Synthonix | 626207-32-7272.540 | C9H19BrZn | 0.000 | [Br-].CCCCCCCCC[Zn+] | 25ml | 627353714
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eMolecules 1990484-38-2 | 9-Phenanthrylzinc bromide, 0.50 M in THF | Synthonix322.510 | C14H9BrZn | 97.000 | [Br-].[Zn+]c1cc2ccccc2c2ccccc12 | 50ml | 703157786
9-Phenanthrylzinc bromide, 0.50 M in THF | Synthonix | 1990484-38-2322.510 | C14H9BrZn | 97.000 | [Br-].[Zn+]c1cc2ccccc2c2ccccc12 | 50ml | 703157786
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eMolecules 848613-91-2 | 5-Methyl-2-(tributylstannyl)thiazole | Synthonix - Stock | MFCD09025809 | 388.200 | C16H31NSSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(C)s1 | 5g | 525920539
5-Methyl-2-(tributylstannyl)thiazole | Synthonix - Stock | 848613-91-2 | MFCD09025809 | 388.200 | C16H31NSSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(C)s1 | 5g | 525920539
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AdipoGen Naphthol AS-MX phosphate
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Chemical. CAS 1596-56-1. Formula C19H18NO5P. MW BD9837. Naphthol AS-MX Phosphate is a fluorogenic substrate for alkaline phosphatases. Naphthol AS-MX Phosphate is converted to naphthol AS-MX displaying excitation/emission spectra of 388/512nm. The fluorescence is a quantitative marker of acid and alkaline phosphatase activity. Acid and alkaline phosphatases are often used as clinical markers of disease, since the concentration of human acid and alkaline phosphatases undergo pronounced changes in particular diseases, resulting in unusually high or low concentrations. It is a histochemical substrate commonly used in conjunction with diazonium salts to form a specific azo dye for immunohistology, immunoblotting and dot blot applications.
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eMolecules 111082-23-6 | [1,1'-Biphenyl]-4-carboximidamide hydrochloride | ChemScene | MFCD04114455 | 232.710 | C13H13ClN2 | 98.000 | Cl.NC(=N)c1ccc(cc1)-c1ccccc1 | 1g | 603128743
[1,1'-Biphenyl]-4-carboximidamide hydrochloride | ChemScene | 111082-23-6 | MFCD04114455 | 232.710 | C13H13ClN2 | 98.000 | Cl.NC(=N)c1ccc(cc1)-c1ccccc1 | 1g | 603128743
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eMolecules 21473-02-9 | 4-Phenoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock273.412 | C12H9BrMgO | 97.000 | [Br-].[Mg+]c1ccc(Oc2ccccc2)cc1 | 50ml | 437237423
4-Phenoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 21473-02-9273.412 | C12H9BrMgO | 97.000 | [Br-].[Mg+]c1ccc(Oc2ccccc2)cc1 | 50ml | 437237423
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Apexbio Technology LLC Acetate gossypol 12542-36-8 50mg
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Acetate gossypol (CAS 12542-36-8) is a polyphenolic compound isolated from the seeds and bark of Gossypium herbaceum L It functions primarily as an inhibitor of anti-apoptotic Bcl-2 family proteins thereby promoting apoptosis in various cancer cell types By disrupting mitochondrial membrane potential and modulating cell survival pathways acetate gossypol has been utilized in studies investigating mechanisms of programmed cell death and antitumor activity This compound is frequently employed as a molecular tool in cancer biology and apoptosis research Store under sealed cool and dry conditions to ensure stability
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eMolecules 59983-39-0 | (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine | Combi-Blocks | MFCD00064485 | 130.191 | C6H14N2O | 97.000 | COC[C@@H]1CCCN1N | 5g | 401043802
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine | Combi-Blocks | 59983-39-0 | MFCD00064485 | 130.191 | C6H14N2O | 97.000 | COC[C@@H]1CCCN1N | 5g | 401043802
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eMolecules 1204580-81-3 | 4-Methyl-3-(tributylstannyl)pyridine | Synthonix - Stock | MFCD11707000 | 382.179 | C18H33NSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1cnccc1C | 1g | 525921306
4-Methyl-3-(tributylstannyl)pyridine | Synthonix - Stock | 1204580-81-3 | MFCD11707000 | 382.179 | C18H33NSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1cnccc1C | 1g | 525921306
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