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Filtered Search Results
![eMolecules [3-Fluoro-4-(trifluoromethoxy)phenyl]zinc bromide, 0.5 M in THF | Synthonix |324.380 | C7H3BrF4OZn | 0.000 | [Br-].Fc1cc([Zn+])ccc1OC(F)(F)F | 100ml | 812584980](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694413.jpg-250.jpg)
eMolecules [3-Fluoro-4-(trifluoromethoxy)phenyl]zinc bromide, 0.5 M in THF | Synthonix |324.380 | C7H3BrF4OZn | 0.000 | [Br-].Fc1cc([Zn+])ccc1OC(F)(F)F | 100ml | 812584980
[3-Fluoro-4-(trifluoromethoxy)phenyl]zinc bromide, 0.5 M in THF | Synthonix |324.380 | C7H3BrF4OZn | 0.000 | [Br-].Fc1cc([Zn+])ccc1OC(F)(F)F | 100ml | 812584980
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![eMolecules 13125-66-1 | 1-Heptylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD00013517 | 203.406 | C7H15BrMg | 97.000 | [Br-].CCCCCCC[Mg+] | 500ml | 437237273](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697585.jpg-250.jpg)
eMolecules 13125-66-1 | 1-Heptylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD00013517 | 203.406 | C7H15BrMg | 97.000 | [Br-].CCCCCCC[Mg+] | 500ml | 437237273
1-Heptylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 13125-66-1 | MFCD00013517 | 203.406 | C7H15BrMg | 97.000 | [Br-].CCCCCCC[Mg+] | 500ml | 437237273
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eMolecules 50417-14-6 | Adamantane-1-carboxamidine hydrochloride | Oakwood Chemical214.740 | C11H19ClN2 | 0.000 | Cl.NC(=N)C12CC3CC(CC(C3)C1)C2 | 250mg | 537681168
Adamantane-1-carboxamidine hydrochloride | Oakwood Chemical | 50417-14-6214.740 | C11H19ClN2 | 0.000 | Cl.NC(=N)C12CC3CC(CC(C3)C1)C2 | 250mg | 537681168
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Medchemexpress LLC Ilginatinib hydrochloride | 1239358-85-0 | 98.9% | 425.89 | 25 MG
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Ilginatinib hydrochloride (NS-018 hydrochloride) is a highly active and orally bioavailable JAK2 inhibitor. It demonstrates significant selectivity for JAK2 over JAK1, JAK3, and Tyk2. This compound is intended for research use only.
- Highly active and orally bioavailable JAK2 inhibitor.
- Exhibits selectivity for JAK2 over JAK1, JAK3, and Tyk2.
- Potently prolongs survival and reduces splenomegaly in mouse models of myeloproliferative neoplasms.
- Suppresses colony-forming unit-granulocyte/macrophage (CFU-GM) formation from myelodysplastic syndrome (MDS)-derived bone marrow mononuclear cells.
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![eMolecules 131379-17-4 | 2-Cyanophenylzinc bromide, 0.50 M in THF | Synthonix | MFCD00671983 | 247.400 | C7H4BrNZn | 0.000 | [Br-].[Zn+]c1ccccc1C#N | 100ml | 532652681](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696302.jpg-250.jpg)
eMolecules 131379-17-4 | 2-Cyanophenylzinc bromide, 0.50 M in THF | Synthonix | MFCD00671983 | 247.400 | C7H4BrNZn | 0.000 | [Br-].[Zn+]c1ccccc1C#N | 100ml | 532652681
2-Cyanophenylzinc bromide, 0.50 M in THF | Synthonix | 131379-17-4 | MFCD00671983 | 247.400 | C7H4BrNZn | 0.000 | [Br-].[Zn+]c1ccccc1C#N | 100ml | 532652681
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![eMolecules 875339-90-5 | 4-Chloro-6-(tributylstannyl)thieno[3,2-d]pyrimidine | Synthonix - Stock | MFCD18325134 | 459.660 | C18H29ClN2SSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cc2ncnc(Cl)c2s1 | 5g | 525913767](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696857.JPG-250.jpg)
eMolecules 875339-90-5 | 4-Chloro-6-(tributylstannyl)thieno[3,2-d]pyrimidine | Synthonix - Stock | MFCD18325134 | 459.660 | C18H29ClN2SSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cc2ncnc(Cl)c2s1 | 5g | 525913767
4-Chloro-6-(tributylstannyl)thieno[3,2-d]pyrimidine | Synthonix - Stock | 875339-90-5 | MFCD18325134 | 459.660 | C18H29ClN2SSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cc2ncnc(Cl)c2s1 | 5g | 525913767
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AdipoGen S-Phenylmercapturic acid
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Chemical. CAS 4775-80-8. Formula C11H13NO3S. MW 239.29. Synthetic. S-Phenylmercapturic acid S-PMA is an important metabolite of benzene used as a biomarker for benzene exposure in humans. In industrial workers, urinary concentrations of up to 543 µg/g creatinine have been detected. In a study of benzene exposure through tobacco smoke inhalation in humans, smokers had a urinary concentration of 9.1 µg S-PMA/g creatinine compared with 4.8 µg S-PMA/g creatinine in non-smokers. S-PMA can be sensitively and reliably determined using capillary gas chromatographic/mass spectrometric method. Due to its sensitivity the method is suitable not only for determining concentrations relevant to occupational medicine, but also those which occur in the ecological range. Compound can be used as analytical reference material.
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![eMolecules 186000-43-1 | 4-(Methoxycarbonyl)phenylzinc iodide, 0.50 M in THF | Synthonix327.430 | C8H7IO2Zn | 0.000 | [I-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 532652915](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696078.jpg-250.jpg)
eMolecules 186000-43-1 | 4-(Methoxycarbonyl)phenylzinc iodide, 0.50 M in THF | Synthonix327.430 | C8H7IO2Zn | 0.000 | [I-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 532652915
4-(Methoxycarbonyl)phenylzinc iodide, 0.50 M in THF | Synthonix | 186000-43-1327.430 | C8H7IO2Zn | 0.000 | [I-].COC(=O)c1ccc([Zn+])cc1 | 100ml | 532652915
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![eMolecules 103068-18-4 | 3-Biphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock257.413 | C12H9BrMg | 0.000 | [Br-].[Mg+]c1cccc(c1)-c1ccccc1 | 500ml | 437236967](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697768.jpg-250.jpg)
eMolecules 103068-18-4 | 3-Biphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock257.413 | C12H9BrMg | 0.000 | [Br-].[Mg+]c1cccc(c1)-c1ccccc1 | 500ml | 437236967
3-Biphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 103068-18-4257.413 | C12H9BrMg | 0.000 | [Br-].[Mg+]c1cccc(c1)-c1ccccc1 | 500ml | 437236967
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Medchemexpress LLC BI-0474 | 2750570-55-7 | 99.8% | 587.74 g·mol-1 | C30H37N9O2S | 10 MG
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BI-0474 is a covalent KRAS G12C inhibitor research compound with potent biochemical and cellular activity, suitable for preclinical evaluation of KRAS G12C-driven cancers. It exhibits low-nanomolar biochemical potency, cellular antiproliferative effects, and has demonstrated antitumor activity in in vivo xenograft models.
- Potent covalent KRAS G12C inhibitor.
- Low-nanomolar biochemical potency (IC50 ≈ 7.0 nM).
- Cellular antiproliferative activity (EC50 ≈ 26 nM in NCI-H358 cells).
- Demonstrated antitumor efficacy in xenograft models.
- High reported purity (99.83%).
- Molecular formula C30H37N9O2S and molecular weight 587.74 g·mol-1.
- Solid, white to off-white appearance suitable for research use.
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eMolecules 5231-87-8 | 3,4-Diethoxy-3-cyclobutene-1,2-dione | Combi-Blocks | MFCD00001333 | 170.164 | C8H10O4 | 97.000 | CCOc1c(OCC)c(=O)c1=O | 25g | 205410711
3,4-Diethoxy-3-cyclobutene-1,2-dione | Combi-Blocks | 5231-87-8 | MFCD00001333 | 170.164 | C8H10O4 | 97.000 | CCOc1c(OCC)c(=O)c1=O | 25g | 205410711
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![eMolecules 1158749-85-9 | tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate | ChemScene | MFCD12406515 | 254.330 | C13H22N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1 | 1g | 572248371](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695667.jpg-250.jpg)
eMolecules 1158749-85-9 | tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate | ChemScene | MFCD12406515 | 254.330 | C13H22N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1 | 1g | 572248371
tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate | ChemScene | 1158749-85-9 | MFCD12406515 | 254.330 | C13H22N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1 | 1g | 572248371
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(CCCC)c1ccc(nc1)C(F)(F)F | 1g | 525924051](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696558.jpg-250.jpg)
eMolecules 1204580-76-6 | 5-Tributylstannyl-2-trifluoromethylpyridine | Synthonix - Stock | MFCD11109387 | 436.150 | C18H30F3NSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(nc1)C(F)(F)F | 1g | 525924051
5-Tributylstannyl-2-trifluoromethylpyridine | Synthonix - Stock | 1204580-76-6 | MFCD11109387 | 436.150 | C18H30F3NSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(nc1)C(F)(F)F | 1g | 525924051
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Apexbio Technology LLC BI-9564 1883429-22-8 5mg
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BI-9564 (CAS 1883429-22-8) is a small molecule inhibitor selective for the bromodomains BRD9 and BRD7 two structurally related proteins involved in chromatin remodeling BI-9564 demonstrates inhibitory potency with an IC50 of 75 nM for BRD9 and 3 4 M for BRD7 showing higher affinity for BRD9 The compound exhibits minimal off-target activity against BET family proteins In vivo oral administration of BI-9564 in murine tumor xenograft models significantly suppresses tumor growth BI-9564 is widely used in preclinical research to study the biological roles of BRD9/7 in cancer and epigenetic modulation pathways
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Medchemexpress LLC BI-4020 | 2664214-60-0 | 98.82% | 50 MG
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BI-4020 is a fourth-generation, orally active, and non-covalent EGFR tyrosine kinase inhibitor. It exhibits high kinome selectivity and favorable DMPK properties. This compound is stable under recommended storage conditions.
- Inhibits the triple mutant EGFR del19 T790M C797S variant (IC50=0.2 nM in BaF3 cell lines).
- Inhibits the double mutant EGFR del19 T790M and primary mutant EGFR del19 (IC50=1 nM).
- Shows activity against EGFR wt (IC50=190 nM).
- For research use only by suitably qualified experienced scientists.
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