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| Product | Description | |
|---|---|---|
| Acetoxime O-(2,4,6-trimethylphenylsulfonate) | Acetoxime O-(2,4,6-trimethylphenylsulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC189817, CID279802, NSC131091, 81549-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 81549-07-7. Molecular formula: C12H17NO3S. Mole weight: 241.31. Purity: >98.0%(LC). IUPACName: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate. Canonical SMILES: CC=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C. Density: 1.13g/cm³. Product ID: ACM81549077. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) | Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) . Group: Biochemicals. Alternative Names: Acetone O- (2, 4, 6-Tri methyl phenylsulfonyl) oxime; O- (2, 4, 6-Tri methyl phenylsulfonyl) acetoxime. Grades: Highly Purified. CAS No. 81549-07-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Bio-acetoxime | BIO-acetoxime (BIA) is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. BIO-acetoxime has anticonvulsant and anti-infection activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: C18H12BrN3O3. Purity: >98 %. Product ID: ACM667463856. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIO-acetoxime | BIO-acetoxime. Group: Biochemicals. Grades: Purified. CAS No. 667463-85-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIO-acetoxime | BIO-acetoxime is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. It shows >240-fold selectivity over CDK5/p25, CDK2/cyclin A and CDK1/cyclin B. It has anticonvulsant and anti-infection activity. Synonyms: BIA; GSK-3 Inhibitor X; (2'Z,3'E)-6-Bromoindirubin-3'-acetoxime; (3Z)-3-[(3E)-3-(Acetoxyimino)-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[(3E)-3-[(acetyloxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-, (3Z)-; 6-Bromoindirubin acetoxime; 6-Bromoindirubin-3'-acetoxime. Grade: 98%. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: 398.21. |  |
| BIO-Acetoxime | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| (E/Z)-BIO-acetoxime | (E/Z)-BIO-acetoxime, a potent and selective GSK-3α/β inhibitor, with an IC50 of 10 nM, shows more than 200-fold selectivity over CDK5/p25, CDK2/cyclin A and CDK1/cyclin B with IC50s of 2.4, 4.3, 63 μM, respectively. Synonyms: GSK-3 Inhibitor X; 2H-Indol-2-one, 3-[3-[(acetyloxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-; [2-(6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2H-indol-3-yl]amino acetate. Grade: ≥95%. CAS No. 740841-15-0. Molecular formula: C18H12BrN3O3. Mole weight: 398.21. | |
| 4-Phenylbut-3-en-2-one oxime | 4-Phenylbut-3-en-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUT-3-EN-2-ONE OXIME;BENZYLIDENE ACETOXIME;4-phenylbutenone oxime;4-Phenyl-3-buten-2-one oxime;Methylstyryl ketone oxime. Product Category: Heterocyclic Organic Compound. CAS No. 2887-98-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: (NE)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine. Canonical SMILES: CC(=NO)C=CC1=CC=CC=C1. Density: 0.97g/cm³. ECNumber: 220-752-5. Product ID: ACM2887981. Alfa Chemistry ISO 9001:2015 Certified. | |
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