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| Product | Description | |
|---|---|---|
| Rotenone | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C23H22O6. CAS No. 83-79-4. Prepack ID 26479483-1g. Molecular Weight 394.42. See USA prepack pricing. |  |
| Rotenone | ?95%. Group: Fluorescence/luminescence spectroscopypesticides & metabolitesstandards for environmental regulatory methodsfood contact materialsnutritional composition compoundspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. |  |
| Rotenone | ?95%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pesticides & metabolites; standards for environmental regulatory methods; food contact materials; nutritional composition compounds; pesticides & metabolites; pharma & vet compounds & metabolites; api standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. CAS No. 83-79-4. Pack Sizes: 1G, 5G, 10G, 25G. Molecular formula: C23H22O6. Mole weight: 394.42. EC Number: 201-501-9. Catalog: APS83794. Assay: ?95%. SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@H]3c2cc1OC)C(=C)C. Format: Neat. | |
| Rotenone | Rotenone. Group: Biochemicals. Alternative Names: (-)-Rotenone; (-)-cis-Rotenone; 5' β-Rotenone; CFT Legumine; Cube-Pulver; Dactinol; Deril; Derrin; Derris; Derris (insecticide); Dri-kil; Liquid Derris; NSC 26258; NSC 8505; Nicouline; Noxfish; Paraderil; Ronone; Rotena; Rotenon; Rotenox; Rotocide; Tubatoxin; 1,2,12,12aα-Tetrahydro-2α-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one; (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one. Grades: Highly Purified. CAS No. 83-79-4. Pack Sizes: 2.5g. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. |  Worldwide |
| Rotenone | Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B1756. |  |
| Rotenone (Standard) | Rotenone (Standard) is the analytical standard of Rotenone. This product is intended for research and analytical applications. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1756R. | |
| Ferrostatin-1 (Ferrostatin1, Ethyl-3-amino-4- (cyclohexylamino) benzoate) | A cell-permeable 3,4-diaminoethylbenzoate-based antioxidant that effectively prevents Glutamate- (5mM; 3h) induced neurotoxicity in cultured rat OHSC (by 56%, 65%, and 71%, respectively, in CA1, CA3, and Dentrate gyrus; [Fer-1] = 2uM, added 0.5h prior to Glutamate) and Erastin- (50uM; 24h) induced HT-1080 death (EC50 = 60nM) by blocking cytosolic and lipid ROS accumulation (by >80% at 0.5uM in 10uM Erastin-treated HT-1080 cells). Fer-1 does not prevent H2O2- induced necrosis, STS-induced apoptosis, or Iron-independent oxidative death by Rotenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Isolongifolene | Isolongifolene ((-)-Isolongifolene) is a tricyclic sesquiterpene isolated from Murraya koenigii. Isolongifolene attenuates Rotenone-induced oxidative stress, mitochondrial dysfunction and apoptosis through the regulation of PI3K/AKT/GSK-3β signaling pathways. Isolongifolene has antioxidant, anti-inflammatory, anticancer and neuroprotective properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Isolongifolene. CAS No. 1135-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7363. | |
| Isolongifolene | Isolongifolene ((-)-Isolongifolene) is a tricyclic sesquiterpene isolated from Murraya koenigii. Isolongifolene attenuates Rotenone-induced oxidative stress, mitochondrial dysfunction and apoptosis through the regulation of PI3K/AKT/GSK-3β signaling pathways. Isolongifolene has antioxidant, anti-inflammatory, anticancer and neuroprotective properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4aR)-1,2,3,4,4a,5,6,7-Octahydro-1,1,5,5-tetramethyl-2,4a-methanonaphthalene. Product Category: Inhibitors. Appearance: Colorless or light yellow liquid. CAS No. 1135-66-6. Molecular formula: C15H24. Mole weight: 204.35. Purity: 0.95. IUPACName: (1R,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-ene. Canonical SMILES: CC1(C)[C@]23CC[C@](C3)([H])C(C)(C)C2=CCC1. Density: 0.930 g/mL at 20 °C(lit.). ECNumber: 214-494-2. Product ID: ACM1135666. Alfa Chemistry ISO 9001:2015 Certified. |  |
| mitoNEET Inhibitor NL-1, Thiazolidinedione (5-(3,5-di-tert-butyl-4-hydroxybenzyl)-4-hydroxythiazol-2(5H)-one) | A cell-permeable, thiazolidinedione (TZD) that acts as an inhibitor of MitoNEET (IC50=0.9uM) in competition with rosiglitazone and pioglitazone, in liver mitochondrial suspensions. In pharmacological studies, it was found to alter isolated mitochondrial complex I respiration with an IC50 of 2.4uM and inhibited State III respiration up to 45%. Furthermore, this compound (6-25uM) is shown to dose-dependently reduce lactate-dehydrogenase release in SH-SY5Y cultures, leading to a 40% decrease in rotenone-induced cell-death. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Piperonyl Butoxide (5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole, . ENT-14250, Butacide) | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Piperonyl Butoxide-d9 | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole-d9; ENT-14250-d9; Butacide-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H21D9O5, Molecular Weight: 347.49. US Biological Life Sciences. | Worldwide |
| PP2A Activating Ligand, ITH12246 | A cell-permeable, relatively non-toxic, 1,8-naphthyridine derived compound that blocks the inhibitory effect of protein phosphatase inhibitors, such as okadaic acid, on protein phosphatase 2A (PP2A). Exhibits blood-brain barrier permeability. Protects neurons against beta-amyloid peptides (Ab1-42) toxicity and okadaic acid-induced tau hyperphosphorylation. Also protects against rotenone and oligomycin A induced neurotoxicity in SH-SY5Y neuroblastoma cells (at ~300nM). Prevents the development of glutamate-induced neuronal lesions in rat hippocampal slices by up-regulating PP2A (~3uM). Shown to reverse the scopolamine-induced memory loss in mice (~10mg/kg i.p) and significantly reduces the infarct volume in an animal model of stroke (~2.5mg/kg). Also acts as an inhibitor of acetylcholinesterase activity in Electrophorus electricus (IC50 = 60nM) and human erythrocytes (IC50 = 780nM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·HCl. US Biological Life Sciences. | Worldwide |
| Taltirelin | Taltirelin (TA-0910) is an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor (TRH-R) superagonist ( IC 50 at 910 nM). Taltirelin can cross the blood-brain barrier. Taltirelin stimulates an increase in cytosolic Ca 2+ concentration (Ca 2+ release) with an EC 50 value of 36 nM. Taltirelin increases cell viability and reduces apoptosis in SH-SY5Y cells and primary rat mesencephalic neurons treated with MPP+ (HY-W008719) or Rotenone (HY-B1756). Taltirelin has neuroprotective effects in both cellular and animal models of Parkinson's disease. Taltirelin alleviates fatigue-like behavior in mouse models of cancer-related fatigue [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TA-0910. CAS No. 103300-74-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0596. | |
| Taltirelin acetate | Taltirelin acetate (TA-0910) is an acetate form of Taltirelin (TA-0910). Taltirelin (TA-0910) is an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor (TRH-R) superagonist ( IC 50 at 910 nM). Taltirelin can cross the blood-brain barrier. Taltirelin stimulates an increase in cytosolic Ca 2+ concentration (Ca 2+ release) with an EC 50 value of 36 nM. Taltirelin increases cell viability and reduces apoptosis in SH-SY5Y cells and primary rat mesencephalic neurons treated with MPP+ (HY-W008719) or Rotenone (HY-B1756). Taltirelin has neuroprotective effects in both cellular and animal models of Parkinson's disease. Taltirelin alleviates fatigue-like behavior in mouse models of cancer-related fatigue [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TA-0910 acetate. CAS No. 1549593-23-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0596A. | |
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