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Filtered Search Results
eMolecules 83947-56-2 | E-Phenylethenylboronic acid, pinacol ester | Combi-Blocks | MFCD03453666 | 230.110 | C14H19BO2 | 98.000 | CC1(C)OB(OC1(C)C)\C=C\c1ccccc1 | 5g | 117544689
E-Phenylethenylboronic acid, pinacol ester | Combi-Blocks | 83947-56-2 | MFCD03453666 | 230.110 | C14H19BO2 | 98.000 | CC1(C)OB(OC1(C)C)\C=C\c1ccccc1 | 5g | 117544689
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Medchemexpress LLC Methanone, 8-oxa-2-azaspiro [4.5]dec-2-yl[2-[(2-pyrazinylmethyl)amino]-5-pyrimidinyl]- | 2173134-00-2 | 99.9% | 10 MM * 1 ML
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PFI-653 is a chemical probe and a potent vanin-1 inhibitor, also known as Vanin-1-IN-1. It targets cell surface-associated inositol (GPi)-anchored protein vanin-1, which is involved in metabolism and inflammation. This compound effectively binds to and inhibits plasma vanin-1 across various species, including human, mouse, rat, and dog.
- Chemical probe and vanin-1 inhibitor
- Binds to plasma vanin-1 from multiple species
- Exhibits low clearance rate and high bioavailability in vivo
- Relevant for research in metabolism and inflammation
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eMolecules 253199-08-5 | trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) | Ambeed350.494 | C22H32F2O | 95.000 | CCOc1ccc([C@H]2CC[C@@H](CC2)[C@H]2CC[C@H](CC)CC2)c(F)c1F | 5g | 666598308
trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) | Ambeed | 253199-08-5350.494 | C22H32F2O | 95.000 | CCOc1ccc([C@H]2CC[C@@H](CC2)[C@H]2CC[C@H](CC)CC2)c(F)c1F | 5g | 666598308
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eMolecules AstaTech / 4-METHOXY-4-NITROSTILBENE / 0.25g / 721754762 / D91422 / 95.000 / 1472-68-0 / MFCD00143335 / 255.273 / C15H13NO3
AstaTech / 4-METHOXY-4-NITROSTILBENE / 0.25g / 721754762 / D91422 / 95.000 / 1472-68-0 / MFCD00143335 / 255.273 / C15H13NO3
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Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 1G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 1G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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Sigma Aldrich Fine Chemicals Biosciences Methyl isoeugenol >=98%, FG | 93-16-3 | MFCD00009282 | 250G
Methyl isoeugenol >=98%, FG | Purity: >=98% | Mol Wt: 178.23 | 93-16-3 | MFCD00009282 | 250G
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eMolecules 2628-17-3 | 4-Vinylphenol | MFCD00017593 | 25g
ChemScene | 23-Dimethoxyquinoxaline | 250mg | 628858470 | CS-0186490 | 6333-43-3 | MFCD00068701 | 190.202 | C10H10N2O2
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eMolecules Building Block Tool<|a>
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Sigma Aldrich Fine Chemicals Biosciences 1,6-Diphenyl-1,3,5-hexatriene 98% | 1720-32-7 | MFCD00004793 | 1G
1,6-Diphenyl-1,3,5-hexatriene 98% | Purity: 98% | Mol Wt: 232.32 | 1720-32-7 | MFCD00004793 | 1G
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TARGETMOL CHEMICALS INC AB-680 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AB-680 is a highly potent reversible and selective inhibitor of CD73 (an ectonucleotidase Ki 4.9 pM for hCD73) with anti-tumor activity displays >10000-fold selectivity over related ectonucleotidases CD39. purity: 97%
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Apexbio Technology LLC Protease Inhibitor Cocktail for bacterial cell extracts (100 X in DMSO) 1ml A 1ml B
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Under stable environmental conditions endogenous protein synthesis and degradation are balanced thus maintaining stable cellular protein levels Cell crude extracts contain numerous endogenous enzymes such as phosphatases and proteases that can degrade proteins in the extracts During in vitro protein extraction from cells and tissues protein synthesis practically ceases while protein degradation increases The optimal way to enhance yields of intact proteins is to add inhibitors for these known enzymes The Protease Inhibitor Cocktail for bacterial cell extracts (100X in DMSO) is designed for bacterial extracts to enhance the stability of proteins This cocktail inhibits proteases responsible for degrading non-phosphorylated or phosphorylated protein substrates This Protease Inhibitor Cocktail is provided as a ready-to-use solution and it is formulated in DMSO
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Selleck Chemical LLC NMS-873
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NMS-873 is an allosteric and specific p97 inhibitor with IC50 of 30 nM that demonstrates potent selectivity for VCP/p97 compared to a panel of other AAA ATPases Hsp90 and 53 additional analyzed kinases (IC50s 10 M)
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Sigma Aldrich Fine Chemicals Biosciences 3-Bromostyrene 97%, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor | 2039-86-3 | MFCD00000088 | 5G
3-Bromostyrene 97%, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor | Purity: 97% | Mol Wt: 183.05 | 2039-86-3 | MFCD00000088 | 5G
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eMolecules 4-AMINOSTYRENE 100G
5000160337 4-AMINOSTYRENE 100G
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Medchemexpress LLC Omega-3 arachidonic acid ethyl ester | 123940-93-2 | 98.0% | 332.52 | C22H36O2 | 1MG
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Omega-3 arachidonic acid ethyl ester is the ethyl-ester derivative of an omega-3 polyunsaturated fatty acid supplied in ethanol at high purity. It provides increased lipophilicity compared with the free acid and is intended for lipid research, formulation, and analytical applications. Molecular formula C22H36O2; molecular weight 332.52 g/mol. Available in small vial sizes suitable for analytical and preparative use.
- Supplied in ethanol at 98.0% purity.
- Ethyl ester increases lipophilicity for formulation and metabolism studies.
- Suitable for analytical and preparative lipid research.
- Molecular formula C22H36O2; molecular weight 332.52 g/mol.
- Available in small vial sizes for laboratory use.
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eMolecules 62566-68-1 | (-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
(-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | 62566-68-1 | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
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