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Filtered Search Results
![eMolecules 112026-22-9 | 6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 50ml | 844919959](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694250.jpg-250.jpg)
eMolecules 112026-22-9 | 6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 50ml | 844919959
6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix | 112026-22-9295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 50ml | 844919959
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![Medchemexpress LLC Propanoic acid, 3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-, sodium salt, (E)- | 115103-85-0 | 99.8% | 537.07 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404868-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Propanoic acid, 3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-, sodium salt, (E)- | 115103-85-0 | 99.8% | 537.07 | 1 ML
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MK-571 sodium is an orally active, potent, and selective competitive leukotriene D4 (LTD4) receptor antagonist. It has Ki values of 0.22 and 2.1 nM in guinea pig and human lung membranes, respectively. It also acts as an inhibitor of multidrug resistance-associated protein MRP4 (ABCC4) and ABCC1 (MRP1), and inhibits constitutive and antigen-stimulated S1P (sphingosine-1-phosphate) release.
- Orally active
- Potent and selective competitive leukotriene D4 (LTD4) receptor antagonist
- Inhibits multidrug resistance-associated protein MRP4 (ABCC4) and ABCC1 (MRP1)
- Inhibits constitutive and antigen-stimulated S1P (sphingosine-1-phosphate) release
- Available for research use only
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![eMolecules 40964-56-5 | 5-Bromo-1H-1,2,3-triazole | ChemScene | MFCD27922072 | 147.963 | C2H2BrN3 | 97.000 | Brc1cnn[nH]1 | 5g | 536784952](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695977.jpg-250.jpg)
eMolecules 40964-56-5 | 5-Bromo-1H-1,2,3-triazole | ChemScene | MFCD27922072 | 147.963 | C2H2BrN3 | 97.000 | Brc1cnn[nH]1 | 5g | 536784952
5-Bromo-1H-1,2,3-triazole | ChemScene | 40964-56-5 | MFCD27922072 | 147.963 | C2H2BrN3 | 97.000 | Brc1cnn[nH]1 | 5g | 536784952
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![eMolecules 34164-50-6 | Pent-4-enylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD11553331 | 173.336 | C5H9BrMg | 0.000 | [Br-].[Mg+]CCCC=C | 100ml | 702445975](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694931.jpg-250.jpg)
eMolecules 34164-50-6 | Pent-4-enylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD11553331 | 173.336 | C5H9BrMg | 0.000 | [Br-].[Mg+]CCCC=C | 100ml | 702445975
Pent-4-enylmagnesium bromide, 0.50 M in THF | Synthonix | 34164-50-6 | MFCD11553331 | 173.336 | C5H9BrMg | 0.000 | [Br-].[Mg+]CCCC=C | 100ml | 702445975
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![eMolecules 352530-42-8 | 2,4-Dichlorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD02260174 | 338.270 | C6H3Cl2IZn | 0.000 | [I-].Clc1ccc([Zn+])c(Cl)c1 | 25ml | 627353596](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695370.jpg-250.jpg)
eMolecules 352530-42-8 | 2,4-Dichlorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD02260174 | 338.270 | C6H3Cl2IZn | 0.000 | [I-].Clc1ccc([Zn+])c(Cl)c1 | 25ml | 627353596
2,4-Dichlorophenylzinc iodide, 0.50 M in THF | Synthonix | 352530-42-8 | MFCD02260174 | 338.270 | C6H3Cl2IZn | 0.000 | [I-].Clc1ccc([Zn+])c(Cl)c1 | 25ml | 627353596
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![eMolecules 312624-28-5 | 6-Cyanohexylzinc bromide, 0.50 M in THF | Synthonix | MFCD01316997 | 255.460 | C7H12BrNZn | 0.000 | [Br-].[Zn+]CCCCCCC#N | 100ml | 532652727](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696259.jpg-250.jpg)
eMolecules 312624-28-5 | 6-Cyanohexylzinc bromide, 0.50 M in THF | Synthonix | MFCD01316997 | 255.460 | C7H12BrNZn | 0.000 | [Br-].[Zn+]CCCCCCC#N | 100ml | 532652727
6-Cyanohexylzinc bromide, 0.50 M in THF | Synthonix | 312624-28-5 | MFCD01316997 | 255.460 | C7H12BrNZn | 0.000 | [Br-].[Zn+]CCCCCCC#N | 100ml | 532652727
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(CCCC)c1cc(n[nH]1)C(=O)OCC | 1g | 525924142](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696547.jpg-250.jpg)
eMolecules 141998-85-8 | 5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester | Synthonix - Stock | MFCD12026320 | 429.192 | C18H34N2O2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cc(n[nH]1)C(=O)OCC | 1g | 525924142
5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester | Synthonix - Stock | 141998-85-8 | MFCD12026320 | 429.192 | C18H34N2O2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cc(n[nH]1)C(=O)OCC | 1g | 525924142
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Aobchem 4-Hydroxy-1-naphthoic acid | ≥95% | CAS 7474-97-7 | C11H8O3 | 5g
4-Hydroxy-1-naphthoic acid | ≥95% | CAS 7474-97-7 | C11H8O3 | 5g
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Medchemexpress LLC Ald-Ph-PEG6-acid | 2055013-55-1 | 95.3% | 50 MG
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Ald-Ph-PEG6-acid is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker; one targets an E3 ubiquitin ligase and the other targets a protein of interest. These molecules work by harnessing the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It appears as a colorless to light yellow viscous liquid.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Targets E3 ubiquitin ligase and a protein of interest
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 2 6-NAPHTHALENEDICARBOXY 250MG
5000192844 2 6-NAPHTHALENEDICARBOXY 250MG
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Aobchem 5-Chloro-6-methoxy-2-naphthoic acid | ≥97% | CAS 408327-32-2 | C12H9ClO3 | 500mg
5-Chloro-6-methoxy-2-naphthoic acid | ≥97% | CAS 408327-32-2 | C12H9ClO3 | 500mg
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Aobchem 3-Ethoxy-2-naphthoic acid | ≥97% | CAS 54245-36-2 | C13H12O3 | 250mg
3-Ethoxy-2-naphthoic acid | ≥97% | CAS 54245-36-2 | C13H12O3 | 250mg
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Aobchem 5-Chloro-2-naphthoic acid | ≥95% | CAS 56961-89-8 | C11H7ClO2 | 1g
5-Chloro-2-naphthoic acid | ≥95% | CAS 56961-89-8 | C11H7ClO2 | 1g
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Aobchem AOBCHEM
5000941955 ETHYL 8- METHYLTHIO -1-NAPHTHO
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Aobchem 2-Iodo-6-methoxynaphthalene | ≥95% | CAS 67886-69-5 | C11H9IO | 1g
2-Iodo-6-methoxynaphthalene | ≥95% | CAS 67886-69-5 | C11H9IO | 1g
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