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Filtered Search Results
Aobchem 1-(3 4-Dimethylphenyl)ethanol | ≥95% | CAS 33967-19-0 | C10H14O | 500mg
1-(3 4-Dimethylphenyl)ethanol | ≥95% | CAS 33967-19-0 | C10H14O | 500mg
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Aobchem (5-Bromo-2 4-dimethylphenyl)(4-methylpiperazin-1-yl)methanone | ≥95% | CAS 2643368-04-9 | C14H19BrN2O | 500mg
(5-Bromo-2 4-dimethylphenyl)(4-methylpiperazin-1-yl)methanone | ≥95% | CAS 2643368-04-9 | C14H19BrN2O | 500mg
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Aobchem AOBCHEM
5000918738 2- 4-CHLORO-2 5-DIMETHYLPHENYL
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Aobchem AOBCHEM
5000918090 1- 3-FLUORO-2 5-DIMETHYLPHENYL
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Aobchem 2-Chloro-1-(2 4-dimethylphenyl)ethanone | ≥95% | CAS 2623-45-2 | C10H11ClO | 500mg
2-Chloro-1-(2 4-dimethylphenyl)ethanone | ≥95% | CAS 2623-45-2 | C10H11ClO | 500mg
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Aobchem 2-Bromo-N-(3 5-dimethylphenyl)-2 2-difluoroacetamide | ≥97% | CAS 1949728-43-1 | C10H10BrF2NO | 500mg
2-Bromo-N-(3 5-dimethylphenyl)-2 2-difluoroacetamide | ≥97% | CAS 1949728-43-1 | C10H10BrF2NO | 500mg
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Aobchem 1-(2 5-Dimethylphenyl)-2-methyl-1-propanone | ≥97% | CAS 5445-46-5 | C12H16O | 500mg
1-(2 5-Dimethylphenyl)-2-methyl-1-propanone | ≥97% | CAS 5445-46-5 | C12H16O | 500mg
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Aobchem 1-(4-Fluoro-3 5-dimethylphenyl)ethanol | ≥95% | CAS 1443344-18-0 | C10H13FO | 500mg
1-(4-Fluoro-3 5-dimethylphenyl)ethanol | ≥95% | CAS 1443344-18-0 | C10H13FO | 500mg
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Aobchem AOBCHEM
5000927099 2 3-DIMETHYLPHENYL PHENYL ME
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Aobchem AOBCHEM
5000927126 8- 4-CHLORO-3 5-DIMETHYLPHENYL
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eMolecules 137076-22-3 | tert-Butyl 4-formyl-1-piperidinecarboxylate | Synthonix - Stock | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 5g | 525907433
tert-Butyl 4-formyl-1-piperidinecarboxylate | Synthonix - Stock | 137076-22-3 | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 5g | 525907433
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![eMolecules 132834-58-3 | 1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine | Chem-Impex | MFCD00114708 | 231.222 | C10H12F3N3 | 99.000 | FC(F)(F)c1ccc(nc1)N1CCNCC1 | 1g | 112749564](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-112749564.PNG-250.jpg)
eMolecules 132834-58-3 | 1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine | Chem-Impex | MFCD00114708 | 231.222 | C10H12F3N3 | 99.000 | FC(F)(F)c1ccc(nc1)N1CCNCC1 | 1g | 112749564
1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine | Chem-Impex | 132834-58-3 | MFCD00114708 | 231.222 | C10H12F3N3 | 99.000 | FC(F)(F)c1ccc(nc1)N1CCNCC1 | 1g | 112749564
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Medchemexpress LLC N-Methylpiperazine-d4 | 343864-02-8 | 99.4% | C5H8D4N2 | 50 MG
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N-Methylpiperazine-d4 is the deuterium labeled N-Methylpiperazine. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. This product is intended for research use only.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Apexbio Technology LLC PI-103 Hydrochloride 371935-79-4 5mg
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PI-103 Hydrochloride (CAS 371935-79-4) is a dual inhibitor targeting class I phosphatidylinositide 3-kinases (PI3K) and mammalian target of rapamycin (mTOR) It selectively inhibits PI3K isoforms p110 p110 p110 and mTOR with reported IC50 values of 0 002 M 0 003 M 0 003 M and 0 030 M respectively PI-103 effectively blocks the PI3K/Akt/mTOR pathway which is centrally involved in cell proliferation and survival signaling and is frequently dysregulated in cancer In various cellular models including leukemia hepatocellular carcinoma glioblastoma and neuroblastoma PI-103 suppresses pathway activation and inhibits cell proliferation It is widely used for investigating PI3K/Akt/mTOR signaling in oncology research
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![eMolecules 917900-37-9 | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | MFCD18427616 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159190.JPG-250.jpg)
eMolecules 917900-37-9 | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | MFCD18427616 | 1g
Pharmablock - Stock | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | 1g | 476475079 | PBXA1696 | 917900-37-9 | MFCD18427616 | 287.020 | C6H9BF3N3O4S
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