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| Product | Description | |
|---|---|---|
| 2-Benzothiazolyl diethyldithiocarbamate | 2-Benzothiazolyl diethyldithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyldithiocarbamic acid 2-benzothiazolyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 95-30-7. Molecular formula: C12H14N2S3. Mole weight: 282.5. IUPACName: 1,3-Benzothiazol-2-yl N,N-diethylcarbamodithioate. Canonical SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1. Density: 1.3529 g/cm3. Product ID: ACM95307-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Synonyms: CTX Toxin; Quinquestriatus Toxin. Grades: 95%. CAS No. 95751-30-7. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. |  |
| GDC0941 | GDC-0941 is a potent pan inhibitor of class I catalytic subunits of PI3K that inhibits p110α, β, δ, and γ with IC50 values of 3, 33, 3, and 75 nM. Synonyms: 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine; GDC-0941; GDC 0941; GDC0941; RG7321; RG-7321; RG 7321; GNE0941; GNE-0941; GNE 0941; Pictrelisib; Pictilisib. CAS No. 957054-30-7. Molecular formula: C23H27N7O3S2. Mole weight: 513.635. | |
| GDC-0941, Free Base, PI3K Inhibitor | GDC-0941 is a potent inhibitor of p110a and p110d (IC?? = 3nM). It selectively binds to PI3K isoforms in an ATP-competitive manner, inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and activation of the PI3K/Akt signaling pathway.GDC-0941 is a phosphatidylinositol 3-kinase (PI3K) inhibitor. Folkes, A.J., et al. "The identification of 2-(1H-indazol-4-yl)-6-(4-methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine (GDC-0941) as a potent, selective, orally bioavailable inhibitor of class I PI3 kinase for the treatment of cancer." J. Med. Chem. 51: 5522-5532 (2008).GDC-0941 inhibited the growth of >70% ...I., et al. "Biological properties of potent inhibitors of class I phosphatidylinositide 3-kinases: from PI-103 through PI-540, PI-620 to the oral agent GDC-0941." Mol. Cancer Ther. 8: 1725-1738 (2009). Group: Biochemicals. Alternative Names: 2- (1H-indazol-4-yl) -6- ( (4- (methylsulfonyl) piperazin-1-yl) methyl) -4-morpholinothieno[3, 2-d]pyrimidine; 4-[2- (1H-Indazol-4-yl) -6-[[4- (methylsulfonyl) piperazin-1-yl]methyl]thieno[3, 2-d]pyrimidin-4-yl]morpholine; GDC 0941; GDC 941; GNE 0941; Pictilisib; Pictrelisib. Grades: Highly Purified. CAS No. 957054-30-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 513.64. US Biological Life Sciences. |  Worldwide |
| Pictilisib | Pictilisib (GDC-0941) is a potent inhibitor of PI3Kα/δ with an IC 50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0941. CAS No. 957054-30-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50094. |  |
| (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide | (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide, 959979-30-7, KB-62706, (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 959979-30-7. Molecular formula: C23H25F6N3OS. Mole weight: 505.52. Purity: 0.96. IUPACName: (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Product ID: ACM959979307. Alfa Chemistry ISO 9001:2015 Certified. | |
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