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Filtered Search Results
(CCCC)c1ncc(F)cc1F | 500mg | 525915245](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696838.jpg-250.jpg)
eMolecules 765917-25-7 | 3,5-Difluoro-2-tributylstannylpyridine | Synthonix - Stock | MFCD11109378 | 404.133 | C17H29F2NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(F)cc1F | 500mg | 525915245
3,5-Difluoro-2-tributylstannylpyridine | Synthonix - Stock | 765917-25-7 | MFCD11109378 | 404.133 | C17H29F2NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(F)cc1F | 500mg | 525915245
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Medchemexpress LLC Mk-571 sodium | 115103-85-0 | 99.8% | 537.07 | 25 MG
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Mk-571 sodium | 115103-85-0 | 99.8% | 537.07 | 25 MG
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![eMolecules 796090-20-5 | Benzofuran-5-ylmagnesium bromide, 0.5 M in THF | Synthonix221.336 | C8H5BrMgO | 0.000 | [Br-].[Mg+]c1ccc2occc2c1 | 100ml | 812584950](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694443.jpg-250.jpg)
eMolecules 796090-20-5 | Benzofuran-5-ylmagnesium bromide, 0.5 M in THF | Synthonix221.336 | C8H5BrMgO | 0.000 | [Br-].[Mg+]c1ccc2occc2c1 | 100ml | 812584950
Benzofuran-5-ylmagnesium bromide, 0.5 M in THF | Synthonix | 796090-20-5221.336 | C8H5BrMgO | 0.000 | [Br-].[Mg+]c1ccc2occc2c1 | 100ml | 812584950
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Medchemexpress LLC BI-749327 | 2361241-23-6 | 99.9% | 442.43 | 50 MG
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BI-749327 | 2361241-23-6 | 99.9% | 442.43 | 50 MG
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Medchemexpress LLC Lofexidine hydrochloride | 21498-08-8 | 99.7% | 1 ML
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Lofexidine hydrochloride is a selective α2-receptor agonist, commonly used in research to alleviate the physical symptoms of opioid withdrawal. It is intended for research use only.
- Selective α2-receptor agonist
- Alleviates physical symptoms of opioid withdrawal
- For research use only
- Stable under recommended storage conditions
- Solid appearance
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![eMolecules 2765661-20-7 | (3-chloro-2-methylphenyl)magnesium bromide, 0.5 M in THF | Synthonix | MFCD11553190 | 229.780 | C7H6BrClMg | 0.000 | [Br-].Cc1c([Mg+])cccc1Cl | 100ml | 812584966](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694427.jpg-250.jpg)
eMolecules 2765661-20-7 | (3-chloro-2-methylphenyl)magnesium bromide, 0.5 M in THF | Synthonix | MFCD11553190 | 229.780 | C7H6BrClMg | 0.000 | [Br-].Cc1c([Mg+])cccc1Cl | 100ml | 812584966
(3-chloro-2-methylphenyl)magnesium bromide, 0.5 M in THF | Synthonix | 2765661-20-7 | MFCD11553190 | 229.780 | C7H6BrClMg | 0.000 | [Br-].Cc1c([Mg+])cccc1Cl | 100ml | 812584966
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AdipoGen S S-EDDS-Na3
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Chemical. CAS 178949-82-1. Formula C10H13N2Na3O8. MW 358.19. Synthetic Aminopolycarboxylic acid. A powerful, readily biodegradable chelant. Complexing agent, exhibiting superior biological degradation environmentally friendly compared to EDTA. Used in cosmetic formulations, as effective anti-oxidant and water hardness control, to reduce radical generation, as effective peroxide stabiliser, as preservative potentiator improving piocide efficacy and excellent transition metal chelator.
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Medchemexpress LLC Olanexidine (hydrochloride) | 146509-94-6 | MFCD32201949 | 96.3% | 408.80 g/mol | C17H28Cl3N5 | 10MM 1ML
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Olanexidine hydrochloride is a monobiguanide antibacterial agent active against a broad range of Gram-positive and Gram-negative bacteria. It is supplied for research use and offered as both a solid and a ready-to-use 10 mM solution in DMSO (1 mL). Typical applications include in vitro bactericidal testing and studies of antimicrobial mechanism; identity and purity are documented by SDS and batch COA.
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![eMolecules 132687-51-5 | [3-(Methoxymethoxy)phenyl]magnesium bromide, 0.50 M in THF | Synthonix241.367 | C8H9BrMgO2 | 0.000 | [Br-].COCOc1cccc([Mg+])c1 | 25ml | 812262653](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694457.jpg-250.jpg)
eMolecules 132687-51-5 | [3-(Methoxymethoxy)phenyl]magnesium bromide, 0.50 M in THF | Synthonix241.367 | C8H9BrMgO2 | 0.000 | [Br-].COCOc1cccc([Mg+])c1 | 25ml | 812262653
[3-(Methoxymethoxy)phenyl]magnesium bromide, 0.50 M in THF | Synthonix | 132687-51-5241.367 | C8H9BrMgO2 | 0.000 | [Br-].COCOc1cccc([Mg+])c1 | 25ml | 812262653
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![eMolecules 308795-91-7 | 3-Methyl-2-pyridylzinc bromide, 0.50 M in THF | Synthonix237.410 | C6H6BrNZn | 0.000 | [Br-].Cc1cccnc1[Zn+] | 100ml | 532652907](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696086.jpg-250.jpg)
eMolecules 308795-91-7 | 3-Methyl-2-pyridylzinc bromide, 0.50 M in THF | Synthonix237.410 | C6H6BrNZn | 0.000 | [Br-].Cc1cccnc1[Zn+] | 100ml | 532652907
3-Methyl-2-pyridylzinc bromide, 0.50 M in THF | Synthonix | 308795-91-7237.410 | C6H6BrNZn | 0.000 | [Br-].Cc1cccnc1[Zn+] | 100ml | 532652907
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Medchemexpress LLC SK-575 | 2523016-96-6 | 99.9% | 876.97 | 25 MG
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SK-575 is a highly potent and specific proteolysis-targeting chimera (PROTAC) degrader of PARP1, with an IC50 of 2.30 nM. It potently inhibits the growth of cancer cells bearing BRCA1/2 mutations.
- Potently inhibits the growth of cancer cells bearing BRCA1/2 mutations.
- Shows good PARP1 degradation activity in cancer cell lines.
- Effectively induces the formation of γH2AX in MDA-MB-436 and Capan-1 cells in a dose-dependent manner.
- Significantly inhibits tumor growth in HR-deficient xenograft models.
- Achieves sufficient plasma exposure and effectively induces PARP1 degradation in tumor tissue.
- Well tolerated in animal models.
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eMolecules 33527-91-2 | Tris(2-dimethylaminoethyl)amine | Combi-Blocks | MFCD00015607 | 230.400 | C12H30N4 | 95.000 | CN(C)CCN(CCN(C)C)CCN(C)C | 1g | 439372950
Tris(2-dimethylaminoethyl)amine | Combi-Blocks | 33527-91-2 | MFCD00015607 | 230.400 | C12H30N4 | 95.000 | CN(C)CCN(CCN(C)C)CCN(C)C | 1g | 439372950
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eMolecules Ambeed Tetraoctylammonium bromide 10g 552726098 A408773 14866-33-2 MFCD00011863 546.807 C32H68BrN
Ambeed Tetraoctylammonium bromide 10g 552726098 A408773 14866-33-2 MFCD00011863 546.807 C32H68BrN
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![eMolecules (6-Methoxycarbonyl-2-naphthyl)zinc bromide, 0.5 M in THF | Synthonix |330.490 | C12H9BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc2cc([Zn+])ccc2c1 | 100ml | 812584987](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694406.jpg-250.jpg)
eMolecules (6-Methoxycarbonyl-2-naphthyl)zinc bromide, 0.5 M in THF | Synthonix |330.490 | C12H9BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc2cc([Zn+])ccc2c1 | 100ml | 812584987
(6-Methoxycarbonyl-2-naphthyl)zinc bromide, 0.5 M in THF | Synthonix |330.490 | C12H9BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc2cc([Zn+])ccc2c1 | 100ml | 812584987
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AdipoGen Di-2-picolylamine
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Chemical. CAS 1539-42-0. Formula C12H13N3. MW 199.25. Synthetic Building block for synthesis. DPA is a secondary amine with two picolyl substituents. The compound is a tridentate ligand in coordination chemistry and commonly used to produce Zn-based chemosensors/probes, such as Zinpry. As a tridentate ligand this compound provides three nitrogen donors that affords good selectivity for Zn2 over biologically relevant metals such as Na, K, Mg2 and Ca2, and leaves coordination sites free for anion binding. The amino nitrogen of the DPA group is a good candidate as an electron donor in either photoinduced electron transfer or photoinduced charge transfer PET or PCT sensors. ZnII–DPA complexes are widely used in anion recognition and sensing.
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