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Filtered Search Results
TARGETMOL CHEMICALS INC BI-69A11 25MG
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Also available in 1 mL, 1 mg, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. BI-69A11 ((E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one) is a dual AKT and NFkB pathway inhibitor. It enhances the susceptibility of colon cancer cells to mda-7/IL-24-induced growth inhibition by targeting Akt. Purity 96.97%
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Chem-Impex International, Inc. 6-Bromo-2-naphthol | 15231-91-1 | MFCD00004081 | 25G
6-Bromo-2-naphthol, 15231-91-1, MFCD00004081, 25G
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Medchemexpress LLC BI-765063 10mg | 10mg
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BI-765063 (OSE-172) is a humanized antibody expressed in CHO that targets SIRPa/CD172a BI-765063 contains an IgG4-type heavy chain and a hu -type light chain with a predicted molecular weight (MW) of 146 3 kDa The isotype control for BI-765063 can be referenced as Human IgG4 kappa Isotype Control (HY-P99003)
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AdipoGen Naphthol AS-MX phosphate 2Na
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Chemical. CAS 96189-12-7. Formula C19H16NO5PNa2. 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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Medchemexpress LLC Carmoxirole hydrochloride | 115092-85-8 | 99.8% | 410.9 | C24H27ClN2O2 | 1 ML
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Carmoxirole hydrochloride is a research-grade small molecule described as a selective, peripherally acting dopamine D2 receptor agonist with reported antihypertensive activity in vivo.
- Selective peripheral dopamine D2 receptor agonist.
- Reported antihypertensive activity in vivo.
- High purity (99.82%).
- Available as a 10 mM solution (1 mL in DMSO) and as solid quantities for analytical use.
- Low solubility in water; soluble in DMSO.
- Recommended storage: solid at 4°C; in solvent, -80°C (up to 6 months) or -20°C (short term).
- Supporting documentation includes data sheet, COA, and SDS.
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Selleck Chemical LLC BI-2865-E1474-100MG
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BI-2865 is a none-covalent pan-KRAS Inhibitor It binds to WT G12C G12D G12V and G13D mutant KRAS with KDs of 6 9 4 5 32 26 4 3 nM respectively and inhibits the proliferation of G12C G12D or G12V mutant KRAS expressing BaF3 ce
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AdipoGen 3 6-Dichlorotrimellitic acid
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Chemical. CAS 137071-78-4. Formula C9H4Cl2O6. MW 279.03. Synthetic. Key precursor used for preparation of a variety of dichlorinated fluoresceins and rhodamines such as TET and HEX. These chlorinated fluoresceins and rhodamines are widely used for labeling oligos and in DNA sequencing.
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Selleck Chemical LLC BI-2865-E1474-25MG
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BI-2865 is a none-covalent pan-KRAS Inhibitor It binds to WT G12C G12D G12V and G13D mutant KRAS with KDs of 6 9 4 5 32 26 4 3 nM respectively and inhibits the proliferation of G12C G12D or G12V mutant KRAS expressing BaF3 ce
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![eMolecules 872-26-4 | 1-Hexadecylmagnesium bromide, 0.50 M in THF | Synthonix329.649 | C16H33BrMg | 90.000 | [Br-].CCCCCCCCCCCCCCCC[Mg+] | 50ml | 702445922](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694984.jpg-250.jpg)
eMolecules 872-26-4 | 1-Hexadecylmagnesium bromide, 0.50 M in THF | Synthonix329.649 | C16H33BrMg | 90.000 | [Br-].CCCCCCCCCCCCCCCC[Mg+] | 50ml | 702445922
1-Hexadecylmagnesium bromide, 0.50 M in THF | Synthonix | 872-26-4329.649 | C16H33BrMg | 90.000 | [Br-].CCCCCCCCCCCCCCCC[Mg+] | 50ml | 702445922
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Medchemexpress LLC BI 2536 | 755038-02-9 | 99.9% | C28H39N7O3 | 100 MG
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BI 2536 is a dual PLK1 and BRD4 inhibitor. It suppresses IFNB (encoding IFN-β) gene transcription and is intended for laboratory research use.
- Dual PLK1 and BRD4 inhibitor
- Suppresses IFNB (encoding IFN-β) gene transcription
- For research use only
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Selleck Chemical LLC BI-3231-E1875-5MG
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BI-3231 is the potent and selective chemical probe which inhibits hydroxysteroid 17 -dehydrogenase 13 (HSD17B13) with an IC50 of 1 nM and Ki of 0 7 nM in the enzymatic assay It has the potential to treat NASH and other liver diseases
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Selleck Chemical LLC BI-0474-E1356-1MG
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BI-0474 is a potent inhibitor of KRASG12C with an IC50 value of 7 0 nM It inhibits GDP-KRAS SOS1 protein-protein interactions It exhibits anti-proliferative and anti-tumour activity and can be used in cancer research
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Selleck Chemical LLC BI-2493-E1564-1MG
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BI-2493 a structural analogue of BI-2865 is a highly selective inhibitor of pan-KRAS BI-2493 attenuates tumor growth and can be used for cancer research
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![eMolecules 521097-85-8 | (4-Methoxycarbonylphenyl)zinc bromide, 0.5 M in THF | Synthonix280.430 | C8H7BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 812584989](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694404.jpg-250.jpg)
eMolecules 521097-85-8 | (4-Methoxycarbonylphenyl)zinc bromide, 0.5 M in THF | Synthonix280.430 | C8H7BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 812584989
(4-Methoxycarbonylphenyl)zinc bromide, 0.5 M in THF | Synthonix | 521097-85-8280.430 | C8H7BrO2Zn | 0.000 | [Br-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 812584989
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![eMolecules 58473-78-2 | 1,1-Bis[4-[n,n-di(p-tolyl)amino]phenyl]cyclohexane | Combi-Blocks | MFCD01310666 | 626.888 | C46H46N2 | 98.000 | Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 | 1g | 517153456](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697172.jpg-250.jpg)
eMolecules 58473-78-2 | 1,1-Bis[4-[n,n-di(p-tolyl)amino]phenyl]cyclohexane | Combi-Blocks | MFCD01310666 | 626.888 | C46H46N2 | 98.000 | Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 | 1g | 517153456
1,1-Bis[4-[n,n-di(p-tolyl)amino]phenyl]cyclohexane | Combi-Blocks | 58473-78-2 | MFCD01310666 | 626.888 | C46H46N2 | 98.000 | Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 | 1g | 517153456
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