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Filtered Search Results
eMolecules 2241034-62-6 | Tributyl(trityloxymethyl)stannane | Synthonix563.413 | C32H44OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)COC(c1ccccc1)(c1ccccc1)c1ccccc1 | 1g | 571108510
Tributyl(trityloxymethyl)stannane | Synthonix | 2241034-62-6563.413 | C32H44OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)COC(c1ccccc1)(c1ccccc1)c1ccccc1 | 1g | 571108510
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eMolecules 352-13-6 | 4-Fluorophenylmagnesium bromide, 1.0 M in THF | Synthonix - Stock | MFCD00009667 | 199.305 | C6H4BrFMg | 0.000 | [Br-].Fc1ccc([Mg+])cc1 | 50ml | 437237223
4-Fluorophenylmagnesium bromide, 1.0 M in THF | Synthonix - Stock | 352-13-6 | MFCD00009667 | 199.305 | C6H4BrFMg | 0.000 | [Br-].Fc1ccc([Mg+])cc1 | 50ml | 437237223
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AdipoGen Cucurbit6uril hydrate
Chemical. CAS 80262-44-8. Formula C36H36N24O12. MW 996.84. Cucurbit6uril hydrate belongs to the Cucurbitnuril CBn, n = 5-10 family of macrocyclic compounds comprising n glycoluril units, self-assembled from an acid-catalyzed condensation reaction of glycoluril and formaldehyde. The pumpkin-shaped CB molecules have a hydrophobic cavity and two identical carbonyllaced portals. While the hydrophobic interior provides a potential inclusion site for nonpolar molecules, the polar ureido carbonyl groups at the portals allow CBn to bind ions and molecules through charge-dipole and hydrogen bonding interactions. The unique structure and recognition properties make CBn attractive not only as a synthetic receptor but also as a building block for the construction of supramolecular architectures.
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eMolecules 1207760-37-9 | 4-Isoquinolinzinc bromide, 0.50 M in THF | Synthonix273.440 | C9H6BrNZn | 0.000 | [Br-].[Zn+]c1cncc2ccccc12 | 50ml | 532652879
4-Isoquinolinzinc bromide, 0.50 M in THF | Synthonix | 1207760-37-9273.440 | C9H6BrNZn | 0.000 | [Br-].[Zn+]c1cncc2ccccc12 | 50ml | 532652879
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eMolecules 698-25-9 | 6-Chloro-1H-indazole | Ambeed | MFCD07774234 | 152.580 | C7H5ClN2 | 98.000 | Clc1ccc2cn[nH]c2c1 | 10g | 592282375
6-Chloro-1H-indazole | Ambeed | 698-25-9 | MFCD07774234 | 152.580 | C7H5ClN2 | 98.000 | Clc1ccc2cn[nH]c2c1 | 10g | 592282375
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eMolecules 888711-44-2 | Potassium (bromomethyl)trifluoroborate | ChemScene | MFCD09265154 | 200.830 | CH2BBrF3K | 97.000 | [K+].F[B-](F)(F)CBr | 25g | 536857841
Potassium (bromomethyl)trifluoroborate | ChemScene | 888711-44-2 | MFCD09265154 | 200.830 | CH2BBrF3K | 97.000 | [K+].F[B-](F)(F)CBr | 25g | 536857841
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eMolecules (3-Bromo-5-chloro-phenyl)zinc bromide, 0.5 M in THF | Synthonix |335.730 | C6H3Br2ClZn | 0.000 | [Br-].Clc1cc([Zn+])cc(Br)c1 | 100ml | 812584946
(3-Bromo-5-chloro-phenyl)zinc bromide, 0.5 M in THF | Synthonix |335.730 | C6H3Br2ClZn | 0.000 | [Br-].Clc1cc([Zn+])cc(Br)c1 | 100ml | 812584946
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eMolecules 1233318-32-5 | 5-Methyl-2-thienylzinc bromide, 0.50 M in THF | Synthonix | MFCD08064068 | 242.440 | C5H5BrSZn | 0.000 | [Br-].Cc1ccc([Zn+])s1 | 25ml | 627353708
5-Methyl-2-thienylzinc bromide, 0.50 M in THF | Synthonix | 1233318-32-5 | MFCD08064068 | 242.440 | C5H5BrSZn | 0.000 | [Br-].Cc1ccc([Zn+])s1 | 25ml | 627353708
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eMolecules 252562-80-4 | 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole | Synthonix - Stock | MFCD01319064 | 446.360 | C18H37NSSiSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1csc(n1)[Si](C)(C)C | 500mg | 525924306
4-(Tributylstannyl)-2-(trimethylsilyl)thiazole | Synthonix - Stock | 252562-80-4 | MFCD01319064 | 446.360 | C18H37NSSiSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1csc(n1)[Si](C)(C)C | 500mg | 525924306
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eMolecules 873-77-8 | 4-Chlorophenylmagnesium bromide, 1.0 M in THF | Synthonix - Stock | MFCD00009926 | 215.760 | C6H4BrClMg | 0.000 | [Br-].[Mg+]c1ccc(Cl)cc1 | 50ml | 437237035
4-Chlorophenylmagnesium bromide, 1.0 M in THF | Synthonix - Stock | 873-77-8 | MFCD00009926 | 215.760 | C6H4BrClMg | 0.000 | [Br-].[Mg+]c1ccc(Cl)cc1 | 50ml | 437237035
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eMolecules 17049-50-2 | n-Decylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD00013516 | 245.487 | C10H21BrMg | 0.000 | [Br-].CCCCCCCCCC[Mg+] | 50ml | 702445882
n-Decylmagnesium bromide, 0.50 M in THF | Synthonix | 17049-50-2 | MFCD00013516 | 245.487 | C10H21BrMg | 0.000 | [Br-].CCCCCCCCCC[Mg+] | 50ml | 702445882
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Aobchem 1-(Naphthalen-2-yl)cyclohexanol | 95% | CAS 1481847-92-0 | C16H18O | 1g
1-(Naphthalen-2-yl)cyclohexanol | 95% | CAS 1481847-92-0 | C16H18O | 1g
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Aobchem 1-(Naphthalen-1-yl)butan-1-one | ≥95% | CAS 2876-62-2 | C14H14O | 250mg
1-(Naphthalen-1-yl)butan-1-one | ≥95% | CAS 2876-62-2 | C14H14O | 250mg
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Aobchem Methyl(naphthalen-1-yl)sulfane | ≥95% | CAS 10075-72-6 | C11H10S | 1g
Methyl(naphthalen-1-yl)sulfane | ≥95% | CAS 10075-72-6 | C11H10S | 1g
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Medchemexpress LLC Naphthol AS-E | 92-78-4 | 98.0% | 297.74 | C17H12ClNO2 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Naphthol AS-E is a small-molecule, cell-permeable inhibitor of the KIX-KID protein-protein interaction used in biochemical and cell-based research. It binds the KIX domain of CBP and blocks the KIX-KID interaction, making it useful for mechanistic studies of transcriptional regulation.
- Inhibits KIX-KID interaction with IC50 2.26 μM.
- Binds CBP KIX domain (Kd ~8.6 μM).
- High purity: 98.0%.
- Molecular weight: 297.74 Da.
- Soluble in DMSO (~41.67 mg/mL) for in vitro use.
- Storage: powder stable at -20°C (up to 3 years) and 4°C (up to 2 years).
- Available as a 50 MG solid for laboratory research.
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