American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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PI 3.33-Iron Ore Quick inquiry Where to buy Suppliers range | PI 3.33-Iron Ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011255. Shipping: Room Temperature. | |
PI 3,4-K Inhibitor, PIK-93 (N- (5- (4-Chloro-3- ( ( (2-hydroxyethyl) amino) sulfonyl) phenyl) -4-methyl-2-thiazolyl) -acetamide) Quick inquiry Where to buy Suppliers range | A cell-permeable phenylthiazole compound that acts as a potent, reversible and ATP-competitive PI 3,4-K family selective inhibitor (IC50=16, 19, 39 and 64nM for p110y, PI 4-KIIb, p110a and DNA-PK, respectively). Moderately inhibits p110d, PI 3-KC2b, hsVPS34, ATM, p110b and PI 4-KIIIa (IC50=0.120, 0.140, 0.320, 0.490, 0.590 and 1.1uM, respectively) with minimal inhibition towards a panel of 36-kinases (IC50>10uM). Shown to block ceramide transfer protein-mediated ceramide traffic between endoplasmic reticulum and Golgi in transfected COS-7 cells at 250nM. Group: Biochemicals. Grades: Highly Purified. CAS No. 593960-11-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
PI3K-AKT-mTOR Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 425 compounds targeting PI3K/Akt/mTOR signaling for research in PI3K/Akt/mTOR signaling, and drug discovery in diseases involved with PI3K/Akt/mTOR signaling; - Effective tool for studying cell growth, proliferation, and apoptosis; - Targets include AKT, AMPK, mTOR, PI3K, ATR/ATM, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1300. Categories: PI3K-AKT-mTOR Compounds Libraries. | |
PI3Kα inhibitor 1 Quick inquiry Where to buy Suppliers range | PI3Kα inhibitor 1 is an inhibitor of PI3Kα as well as HDAC and probably have antineoplastic activity. IC50: <0.1 μM. Uses: Pi3kα inhibitor 1 is an inhibitor of pi3kα as well as hdac and probably have antineoplastic activity. Synonyms: PI3Kα inhibitor 1; MDK9521; MDK-9521; MDK 9521; PI3Kα-IN-243; 5-Pyrimidinecarboxamide, N-hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-. Grades: 98%. CAS No. 1235449-52-1. Molecular formula: C23H25N9O3S. Mole weight: 507.57. | |
PI3Kα/mTOR-IN-1 Quick inquiry Where to buy Suppliers range | PI3Kα/mTOR-IN-1 is a potent dual inhibitor of PI3Kα/mTOR (Kis= 10.6 nM and 12.5 nM for mTOR and PI3Kα, respectively). Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)-. CAS No. 1013098-90-2. Molecular formula: C16H18N6O. Mole weight: 310.35. | |
PI 3-Kδ/γ Inhibitor XV, SW-14 Quick inquiry Where to buy Suppliers range | The PI 3-Kδ/γ Inhibitor XV, SW-14 controls the biological activity of PI 3-Kδ/&gamma. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG. Mole weight: 507.52. Catalog: IAR42416404. Assay: >95% (HPLC). | |
PI3Kδ-IN-2 Quick inquiry Where to buy Suppliers range | PI3Kδ-IN-2 is a potent and selective inhibitor ofPI3Kδ (IC50= 6.4 M). CAS No. 1702816-75-8. Molecular formula: C28H37FN6O5S. Mole weight: 588.69. | |
PI3Kδ-IN-7n Quick inquiry Where to buy Suppliers range | PI3Kδ-IN-7n is a potent and highly selective inhibitor of PI3Kδ with IC50 value of 0.9 nM. Synonyms: Selective PI3Kδ Inhibitor 1. CAS No. 2088525-31-7. Molecular formula: C23H20FN7O. Mole weight: 429.45. | |
PI3k(delta) inhibitor 1 Quick inquiry Where to buy Suppliers range | PI3kδ inhibitor 1 is a potent and selective inhibitor of isoform of PI3Kδ; useful for treating disorders mediated by lipid kinases such as inflammation, immunol disorders, and cancer. Synonyms: 2-[1-[[2-(5-Fluoro-1H-indol-4-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol. Grades: >98%. CAS No. 1332075-63-4. Molecular formula: C28H33FN6O2. Mole weight: 504.6. | |
PI3Kδ Inhibitor, SW30 Quick inquiry Where to buy Suppliers range | The PI3Kδ Inhibitor, SW30 controls the biological activity of PI3K&delta. This small molecule/inhibitor is primarily used for Membrane applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG. Mole weight: 451.48. Catalog: IAR42416403. Assay: >95% (HPLC). | |
PI 3-Kγ Inhibitor - CAS 648450-29-7 Quick inquiry Where to buy Suppliers range | The PI 3-Kγ Inhibitor, also referenced under CAS 648450-29-7, controls the biological activity of PI 3-K&gamma. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 648450-29-7. Pack Sizes: 5MG. Mole weight: 257.27. Catalog: AP648450297-B. Assay: ≥90% (HPLC). | |
PI 3-Kγ Inhibitor VII - CAS 6318-41-8 Quick inquiry Where to buy Suppliers range | The PI 3-Kγ Inhibitor VII, also referenced under CAS 6318-41-8, controls the biological activity of PI 3-K&gamma. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 6318-41-8. Pack Sizes: 5MG. Mole weight: 249.24. Catalog: AP6318418. Assay: ≥98% (HPLC). | |
PI3-Kinase α Inhibitor 2 Quick inquiry Where to buy Suppliers range | PI3-Kinase α (PI3Kα) inhibitor 2 is a potent inhibitor of PI3K p110α (IC50 = 2 nM) with selectivity for p110α over p110β, p110γ, and PI3K C2β (IC50s = 16, 660, and 220 nM, respectively). Synonyms: PI3Kα Inhibitor 2; Phosphatidylinositol 3-Kinase α Inhibitor 2; Compound 15e; 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol. Grades: ≥98%. CAS No. 371943-05-4. Molecular formula: C16H15N3O2S. Mole weight: 313.4. | |
PI3-Kinase α Inhibitor 2 hydrochloride Quick inquiry Where to buy Suppliers range | PI3-Kinase α (PI3Kα) inhibitor 2 is a potent inhibitor of PI3K p110α (IC50 = 2 nM) with selectivity for p110α over p110β, p110γ, and PI3K C2β (IC50s = 16, 660, and 220 nM, respectively). Synonyms: Phosphatidylinositol 3-Kinase α Inhibitor 2; PI3Kα Inhibitor 2; 3-(4-Morpholinothieno[3,2-d]pyrimidin-2-yl)phenol hydrochloride. Grades: ≥98%. CAS No. 1188890-32-5. Molecular formula: C16H15N3O2S·2HCl. Mole weight: 386.3. | |
PI 3-K inhibitor IX, PIK-90 - CAS 677338-12-4 Quick inquiry Where to buy Suppliers range | The PI 3-K inhibitor IX, PIK-90, also referenced under CAS 677338-12-4, controls the biological activity of PI 3-K. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 677338-12-4. Pack Sizes: 5MG. Mole weight: 351.36. Catalog: AP677338124. Assay: ≥98% (HPLC). | |
PI 3-K Inhibitor XI, HWT - CAS 58053-83-1 Quick inquiry Where to buy Suppliers range | The PI 3-K Inhibitor XI, HWT, also referenced under CAS 58053-83-1, controls the biological activity of PI 3-K. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 58053-83-1. Pack Sizes: 5MG. Mole weight: 430.45. Catalog: AP58053831. Assay: ≥97% (HPLC). | |
PI 3-K Inhibitor XVIII (p110 beta-G beta gamma Interaction Inhibitor peptide, Cell-permeable, Myr-N-KAAEIASSDSANVSSRGGKKFL PV-NH2) Quick inquiry Where to buy Suppliers range | An N-myristoylated cell-permeable PI 3-K p110 beta-derived G beta-gamma-binding peptide (aa514-537 in p110 beta C2-helical linker region) that prevents G beta-gamma-, but not RTK-, mediated p100 beta activation both in cell-free assays (1uM) and in cultures (30uM in p110 beta/p85/Akt/G beta-gamma-transfected HEK 293E cells) without affecting basal p100 beta activity, p110 beta-Rab5 interaction, nor G beta-gamma-dependent activation of adenylyl cyclase or p101-p110-gamma dimer. The ATP-competitive p110 beta inhibitior TGX-221 can be used in conjunction for studying G beta-gamma dependency of p110 beta-mediated cellular functions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
PI3Ky inhibitor 1 Quick inquiry Where to buy Suppliers range | PI3Ky inhibitor 1 is a potent PI3Ky inhibitor. Synonyms: 1172118-03-4; PI3Kgamma inhibitor 1; CHEMBL2216897N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide; N-[6-[4-amino-1-[[8-methyl-2-(2-methylphenyl)-1-oxoisoquinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzothiazol-2-yl]acetamide. Grades: >98%. CAS No. 1172118-03-4. Molecular formula: C32H26N8O2S. Mole weight: 586.67. | |
PI4KIIIbeta-IN-10 Quick inquiry Where to buy Suppliers range | PI4KIIIbeta-IN-10, a potent anti-viral agent, is a highly PI4KIIIβ inhibitor with weak inhibition of PI3KC2γ (IC50 ~1 μM), PI3Kα (~10 μM), and PI4KIIIα (~3 μM), and <20% inhibition at concentrations up to 20 μM for PI4K2α, PI4K2β, and PI3K&beta. Synonyms: N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide PI4KIIIbeta-IN-10 SCHEMBL14851574. CAS No. 1881233-39-1. Molecular formula: C22H25N3O5S2. Mole weight: 475.58. | |
PI4KIIIbeta-IN-9 Quick inquiry Where to buy Suppliers range | PI4KIIIbeta-IN-9, a thiazole derivative, is a selective PI4KIIIβ inhibitor over PI3Kγ (>140-fold) and PI3Kδ (>20-fold). Studies shows that this compounds may be formulated or provided to a subject in combination with a second anti-infective agent. IC50: P. Synonyms: N- [5- [3- [ (4-hydroxyphenyl) sulfamoyl] -4-methoxyphenyl] -4-methyl-1, 3-thiazol-2-yl] cyclopentanecarboxamidePI4KIIIbeta-IN-9SCHEMBL14851744CS-5620; HY-19798; CS 5620; HY 19798; CS5620; HY19798; 5S8. CAS No. 1429624-84-9. Molecular formula: C23H25N3O5S2. Mole weight: 487.59. | |
PI4KIII β inhibitor 3 Quick inquiry Where to buy Suppliers range | The most effective test compound, the compound of formula 3 (PI4KIII beta inhibitor 3), inhibited IL2 and IFNy secretion with IC50 values of less than 1 nM in each case. Thus, the compound of formula (3) was shown to be as effective at inhibiting IL2 and IFNy secretion as conventional immunosuppressants such as cyclosporine A. IC50 on IFNy and IL-2 release of Cyclosporine A are 2nM and less than 1 nM respectively. Twelve animals received daily treatment with vehicle (1%methylcellulose), twelve others received PI4KIII beta inhibitor 3 at 40 mg/kg/d in 1% methylcellulose. Synonyms: PI4KIII beta inhibitor 3. Grades: >98%. CAS No. 1245319-54-3. Molecular formula: C22H22N8OS. Mole weight: 446.53. | |
PI 828 Quick inquiry Where to buy Suppliers range | PI 828 is a cell permeable 4'-amino derivative which inhibits the p110α, p110β, p110δ, and p110γ subunits of PI 3-kinase. PI-828 is a potent inhibitor of phosphatidylinositol 3-kinase (PI3K; IC50s = 9.8, 183, 227, and 1,967 nM for p110β, p110α, p110δ, and p110γ, respectively) that displays higher potency than LY 294002. Synonyms: LY294002,4'-NH2; PI-828; PI 828; PI828. 2-(4-Morpholinyl)-8-(4-aminopheny)l-4H-1-benzopyran-4-one. Grades: ≥99% by HPLC. CAS No. 942289-87-4. Molecular formula: C19H18N2O3. Mole weight: 322.36. | |
PI 828 Quick inquiry Where to buy Suppliers range | PI 828. Group: Biochemicals. Grades: Purified. CAS No. 942289-87-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PIANO Aromatics Standard Quick inquiry Where to buy Suppliers range | PIANO Aromatics Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011256. Format: Mixture. Shipping: Room Temperature. | |
PIANO (DHA) Standard Quick inquiry Where to buy Suppliers range | PIANO (DHA) Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS002758. Format: Mixture. | |
PIANO Isoparaffins Mixture 90 Quick inquiry Where to buy Suppliers range | PIANO Isoparaffins Mixture 90. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS011257. Format: Mixture. Shipping: Room Temperature. | |
PIANO Isoparaffins Standard Quick inquiry Where to buy Suppliers range | PIANO Isoparaffins Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011258. Format: Mixture. Shipping: Room Temperature. | |
PIANO Naphthalene Standard Quick inquiry Where to buy Suppliers range | PIANO Naphthalene Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011259. Format: Mixture. Shipping: Room Temperature. | |
PIANO n-Paraffins Mixture 99 Quick inquiry Where to buy Suppliers range | PIANO n-Paraffins Mixture 99. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS011260. Format: Mixture. Shipping: Room Temperature. | |
PIANO Olefins Mixture 92 Quick inquiry Where to buy Suppliers range | PIANO Olefins Mixture 92. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS011261. Format: Mixture. Shipping: Room Temperature. | |
PIANO Olefins Standard Quick inquiry Where to buy Suppliers range | PIANO Olefins Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011262. Format: Mixture. Shipping: Room Temperature. | |
PIANO Paraffins Standard Quick inquiry Where to buy Suppliers range | PIANO Paraffins Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011263. Format: Mixture. Shipping: Room Temperature. | |
PIANO Standards Set (contains one of each of PIANO-PAR, PIANO-ISO, PIANO-ARO, PIANO-NAP, PIANO-OLE, PIANO-COM) Quick inquiry Where to buy Suppliers range | PIANO Standards Set (contains one of each of PIANO-PAR, PIANO-ISO, PIANO-ARO, PIANO-NAP, PIANO-OLE, PIANO-COM). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS011264. Format: Mixture. | |
PiB Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 64005-90-9. Pack Sizes: 5MG, 25MG. Mole weight: 438.39. Catalog: AP64005909. Assay: ≥98% (HPLC). | |
Piboserod Quick inquiry Where to buy Suppliers range | Piboserod, 152811-62-6, SB-207266, N-((1-butylpiperidin-4-yl)methyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, Piboserod [INN], Piboserod [INN:BAN], N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, Serotonin 5-HT4 Receptor Antagonists, SB207256, UNII-4UQ3S81B25, 4UQ3S81B25, SB 207266, PIBOSEROD,2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide, PIBOSEROD [MI], D0X2XF, SB207266(Piboserod), PIBOSEROD [WHO-DD], GTPL225, SCHEMBL467339, CHEMBL356359, BDBM85026, DTXSID60165129, BCP15982, EX-A1189, MFCD00923681, PDSP1_001702, PDSP2_001685, AKOS015909931, DB04873, FD10684, SB 207266-A, NCGC00250378-01, AC-36094, AS-82492, BP166459, HY-15574, SB 207256, FT-0722955, Q75884, SB-207266, >=98% (HPLC), L000973, N-(1-Butylpiperidine-4-ylmethyl)-1,2-(trimethyleneoxy)-1H-indole-3-carboxamide, 2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-, N-((1-Butyl-4-piperidyl)-methyl)-3,4-dihydro-2H-(1,3)oxazino(3,2-a)indole-10-carboxamide, N-((1-BUTYL-4-PIPERIDYL)METHYL)-3,4-DIHYDRO-2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-alpha]indole-10-carboxamide, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, N-[(1-Butyl4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide, N-[(1-BUTYLPIPERIDIN-4-YL)METHYL]-2H,3H,4H-[1,3]OXAZINO[3,2-A]INDOLE-10-CARBOXAMIDE. | |
Piboserod Quick inquiry Where to buy Suppliers range | Piboserod is a highly and potent selective 5-HT4 receptor antagonist which as been studied in vitro as well as in vivo as a pharmacological tool to evaluate the pathophysiological role of the 5-HT4 receptor in human gastrointestinal pathophysiology. Synonyms: N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Piboserod UNII-4UQ3S81B25 SB-207266 152811-62-6 SB207256 SB 207266 N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Pibosero. Grades: 95%. CAS No. 152811-62-6. Molecular formula: C22H31N3O2. Mole weight: 369.51. | |
Piboserod hydrochloride Quick inquiry Where to buy Suppliers range | Piboserod hydrochloride is a selective 5-HT4 antagonist. Synonyms: Piboserod HCl; N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride. Grades: 99%. CAS No. 178273-87-5. Molecular formula: C22H31N3O2.HCl. Mole weight: 405.96. | |
Piboserod hydrochloride Quick inquiry Where to buy Suppliers range | Piboserod hydrochloride, 178273-87-5, Piboserod (hydrochloride), Piboserod HCl, Piboserod hydrochloride [USAN], UNII-61Z0VMM0AJ, SB 207266A, SB 207266 hydrochloride, SB-207266 hydrochloride, SB-207266-A, 61Z0VMM0AJ, SB-207266A, Piboserod hydrochloride (USAN), 2H-(1,3)Oxazino(3,2-a)indole-10-carboxamide, N-((1-butyl-4-piperidinyl)methyl)-3,4-dihydro-, monohydrochloride, N-((1-Butyl-4-piperidyl)methyl)-3,4-dihydro-2H-(1,3)oxazino(3,2-a)indole-10-carboxamide monohydrochloride, N-[(1-Butyl-4-piperidyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide monohydrochloride, D01MBV, MLS006010278, SCHEMBL2228911, CHEMBL2106927, DTXSID40170453, PIBOSEROD HYDROCHLORIDE [MI], HY-15574A, SMR004701348, FT-0724495, D05471, E98687, Q27263404, 3,4-Dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino [3,2-a]indole-10-carboxamide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-alpha]indole-10-carboxamide hydrochloride, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide monohydrochloride, N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide;hydrochloride. | |
Pibrentasvir Quick inquiry Where to buy Suppliers range | Pibrentasvir is an antiviral agent that inhibits HCV non-structural protein 5A (NS5A). It inhibits HCV RNA replication and viron assembly. In combination with glecaprevir, a HCV NS3/4A protease inhibitor, pibrentasvir is used to treat patients with HCV infections who experienced therapeutic failure from other NS5A inhibitors. Grades: ≥98%. CAS No. 1353900-92-1. Molecular formula: C57H65F5N10O8. Mole weight: 1113.18. | |
PI-BT Quick inquiry Where to buy Suppliers range | PI-BT is a benzothiadiazole based conducting polymer that can be used as an acceptor molecule for the fabrication of organic photovoltaic cells. It can be used with a variety of donor molecules, which include P3HT, NI-BT, and CTS-(FBTTh2), to form a high packed semiconducting polymer. It shows a power conversion efficiency of 3.7%.[. Uses: A electron-deficient molecule used in solution-processed organic photovoltaics (OPV) has achieved Power Coversion Efficiency (PCE) 3.7%. The most promising non-fullerene acceptor material for application in OPVs. Group: Fullerene Acceptor Materials. Alternative Names: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]. CAS No. 1350842-85-1. SMILES: O=C1N (CCCCCC)C (C2=C1C=CC=C2/C=C/C3=CC=C (/C=C/C4=CC=CC (C (N5CCCCCC)=O)=C4C5=O)C6=NSN=C36)=O. | |
PI-BT Quick inquiry Where to buy Suppliers range | PI-BT is a benzothiadiazole based conducting polymer that can be used as an acceptor molecule for the fabrication of organic photovoltaic cells. It can be used with a variety of donor molecules, which include P3HT, NI-BT, and CTS-(FBTTh2), to form a high packed semiconducting polymer. It shows a power conversion efficiency of 3.7%.[. Uses: A electron-deficient molecule used in solution-processed organic photovoltaics (OPV) has achieved Power Coversion Efficiency (PCE) 3.7%. The most promising non-fullerene acceptor material for application in OPVs. Group: Fullerene Acceptor Materials. Alternative Names: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]. CAS No. 1350842-85-1. SMILES: O=C1N (CCCCCC)C (C2=C1C=CC=C2/C=C/C3=CC=C (/C=C/C4=CC=CC (C (N5CCCCCC)=O)=C4C5=O)C6=NSN=C36)=O. | |
Picarbutrazox Quick inquiry Where to buy Suppliers range | Picarbutrazox. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carbamic acid, [6-[[[(Z)-[(1-methyl-1H-tetrazol-5-yl)phenylmethylene]amino]oxy]methyl]-2-pyridinyl]-, 1,1-dimethylethyl ester (9CI), NF 171, tert-Butyl N-[6-[[(Z)-[(1-methyltetrazol-5-yl)phenylmethylene]amino]oxymethyl]-2-pyridyl]carbamate, Picarbutrazox. CAS No. 500207-04-5. IUPAC Name: tert-butyl N- [6- [ [ [ (1-methyltetrazol-5-yl) -phenylmethylidene] amino] oxymethyl] pyridin-2-yl] carbamate. Molecular formula: C20H23N7O3. Mole weight: 409.44. Catalog: APS500207045. SMILES: Cn1nnnc1C (=NOCc2cccc (NC (=O)OC (C) (C)C)n2)c3ccccc3. Format: Neat. | |
Picaridin Quick inquiry Where to buy Suppliers range | Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources. Insect repellent. Picaridin is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks.1,2 It shows synergy with the non-pyrethroid insecticide propoxur both in killing and repelling mosquitoes.3 Picaridin and other insect repellents have been shown to act as either agonists or antagonists at insect olfactory receptors.4,5. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethyl)-1-piperidinecarboxylic Acid 1-Methyl-propyl Ester; Icaridin; KBR 3023; Bayrepel. Grades: Highly Purified. CAS No. 119515-38-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Picaridin Quick inquiry Where to buy Suppliers range | Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Synonyms: KBR 3023; KBR-3023; KBR3023. ICARIDIN;1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine;1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate;2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. Grades: 98%. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
Picaridin-d3 Quick inquiry Where to buy Suppliers range | Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethyl)-1-piperidinecarboxylic Acid 1-Methyl-d3-propyl Ester; Icaridin-d3; KBR 3023-d3; Bayrepel-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Picea Abies Extract Quick inquiry Where to buy Suppliers range | Picea Abies Extract. Uses: Use as antioxidant. Use as antibacterial agent. Alternative Names: Spruce, Picea abies, ext. CAS No. 91770-69-3. Product ID: ACM91770693-1. | |
Piceain 1 Quick inquiry Where to buy Suppliers range | Piceain 1 is an antimicrobial peptide found in Picea sitchensis, and has activity against E.coli, P.aerμginosa, S.aureus and fungus C.albicans. It shows weak hemolysis activity. Synonyms: H-Lys-Ser-Leu-Arg-Pro-Arg-Cys-Trp-Ile-Lys-Ile-Lys-Phe-Arg-Cys-Lys-Ser-Leu-Lys-Phe-OH; L-lysyl-L-seryl-L-leucyl-L-arginyl-L-prolyl-L-arginyl-L-cysteinyl-L-tryptophyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-lysyl-L-phenylalanyl-L-arginyl-L-cysteinyl-L-lysyl-L-seryl-L-leucyl-L-lysyl-L-phenylalanine. Grades: ≥96%. Molecular formula: C118H197N35O23S2. Mole weight: 2538.18. | |
Piceain 1 Quick inquiry Where to buy Suppliers range | Piceain 1. Uses: Antimicrobial Peptides. Product ID: AF839. | |
Piceain 2 Quick inquiry Where to buy Suppliers range | Piceain 2. Uses: Antimicrobial Peptides. Product ID: AF567. | |
Piceain 2 Quick inquiry Where to buy Suppliers range | Piceain 2 is an antimicrobial peptide found in Picea sitchensis, and has activity against E.coli, P.aeruginosa, S.aureus and fungus C.albicans. It shows weak hemolysis activity. Synonyms: H-Arg-Pro-Arg-Cys-Trp-Ile-Lys-Ile-Lys-Phe-Arg-Cys-Lys-Ser-Leu-Lys-Phe-OH; L-arginyl-L-prolyl-L-arginyl-L-cysteinyl-L-tryptophyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-lysyl-L-phenylalanyl-L-arginyl-L-cysteinyl-L-lysyl-L-seryl-L-leucyl-L-lysyl-L-phenylalanine. Grades: ≥95%. Molecular formula: C103H169N31O19S2. Mole weight: 2209.77. | |
Piceatannol Quick inquiry Where to buy Suppliers range | Piceatannol. Group: Biobased Products. Alternative Names: 4-[2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,2-diol. Grades: 98%. CAS No. 10083-24-6. Product ID: BBC10083246. Molecular formula: C14H12O4. Mole weight: 244.24. IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol. Appearance: Powder. Density: 1.12 g/ml. SMILES: C1=CC (=C (C=C1/C=C/C2=CC (=CC (=C2)O)O)O)O. | |
Piceatannol Quick inquiry Where to buy Suppliers range | Piceatannol. CAS No. 10083-24-6. Categories: Piceatannol. | |
Piceatannol Quick inquiry Where to buy Suppliers range | Wide range of tyrosine and serine/threonine protein kinase inhibitor, including Syk, p56lck, PKA, PKC, MLCK, CDPK, JNK and PI3K. Inhibits the tyrosine phosphorylation of STAT3 and STAT5. Potent apoptosis inducer. Potent anticancer compound. Suppresses NF-kB activation through IkBalpha kinase inhibition. Activator of human deacetylase SIRT1 (sirtuin 1). Potent antioxidant with anti-proliferative, anti-inflammatory and cardioprotective properties. Neuoprotective. Adipogenesis inhibitor. Promotes glucose uptake, AMPK phosphorylation and GLUT4 translocation. Group: Biochemicals. Grades: Highly Purified. CAS No. 10083-24-6. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
Piceatannol 3'-O-glucoside Quick inquiry Where to buy Suppliers range | Piceatannol 3'-O-glucoside. Group: Biochemicals. CAS No. 94356-26-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Piceatannol, (E)- Quick inquiry Where to buy Suppliers range | Piceatannol, (E)-. Group: Biochemicals. CAS No. 10083-24-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Piceatannol (SIRT1 Activator,. 3,3?,4,5?-Tetrahydroxy-transstilbene) Quick inquiry Where to buy Suppliers range | A naturally occurring resveratrol analog. Inhibits nonreceptor kinases Syk and Lyk (IC50=ca. 10M)1. Stimulates Sirt12. Group: Biochemicals. Alternative Names: SIRT1 Activator,3,3?,4,5?-Tetrahydroxy-transstilbene. Grades: Highly Purified. CAS No. 10083-24-6. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Piceatannol (trans-Picetannol, Astringenin) Quick inquiry Where to buy Suppliers range | Cell-permeable. Kartogenin promotes the differentiation of multipotent mesenchymal stem cells into chondrocytes (EC50 = 100nM). Displays chondroprotective effects in vitro and is efficacious in two animal models of osteoarthritis. Group: Biochemicals. Alternative Names: trans-3,3',4,5'-Tetrahydroxystilbene. Grades: Highly Purified. CAS No. 10083-24-6. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Picene Quick inquiry Where to buy Suppliers range | Picene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 7, 8-Dibenzphenanthrene; 1, 2:7, 8-Dibenzophenanthrene; 1, 2:7, 8-Dibenzphenanthrene; 3, 4-Benzchrysene; Benzo(a)chrysene; benzo[a]chrysene; beta, beta-Binaphthyleneethene; Dibenzo(a, i)phenanthrene. CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.35. | |
Picene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Picene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: NSC 406006, Benzo[a]chrysene,Picene, 1,2:7,8-Dibenzophenanthrene, Dibenzo[a,i]phenanthrene, [5]Phenacene. CAS No. 213-46-7. IUPAC Name: picene. Molecular formula: C22H14. Mole weight: 278.35. Catalog: APS213467. SMILES: c1ccc2c(c1)ccc3c2ccc4c5ccccc5ccc34. Format: Single Solution. Shipping: Room Temperature. | |
Picene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Picene (purified by sublimation). Group: Electronic Materials. CAS No. 213-46-7. IUPAC Name: picene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N. Boiling Point: 519.0 ?. Melting Point: 368.0 ?. Solubility: 1.55e-08 M. | |
Picene (purified by sublimation) (>99.9%) Quick inquiry Where to buy Suppliers range | Picene (purified by sublimation) (>99.9%). Group: Other Material Building Blocks; Carbon Nanomaterials; Electronic Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials. CAS No. 213-46-7. IUPAC Name: picene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N. Boiling Point: 519.0 ?. Melting Point: 368.0 ?. Solubility: 1.55e-08 M. | |
Picene (purified by sublimation), ≥99.5% Quick inquiry Where to buy Suppliers range | Picene (purified by sublimation), ≥99.5%. Group: Electronic Chemicals. CAS No. 213-46-7. IUPAC Name: picene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N. Boiling Point: 519.0 ?. Melting Point: 368.0 ?. Solubility: 1.55e-08 M. | |
Picfeltarraenin IA Quick inquiry Where to buy Suppliers range | Picfeltarraenin IA is a naturally occurring triterpenoid glycoside that acts as an AChE inhibitior. It also inhibits PI3K and EGFR. CAS No. 97230-47-2. Molecular formula: C41H62O13. Mole weight: 762.92. | |
Picfeltarraenin IA Quick inquiry Where to buy Suppliers range | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 97230-47-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Picfeltarraenin IB Quick inquiry Where to buy Suppliers range | Picfeltarraenin IB. Group: Biochemicals. Grades: Plant Grade. CAS No. 97230-46-1. Pack Sizes: 5mg. Molecular Formula: C42H64O14, Molecular Weight: 792.96. US Biological Life Sciences. | Worldwide |
Picfeltarraenin IB Quick inquiry Where to buy Suppliers range | Picfeltarraenin IB is a triterpenoid Picria isolated from felterrae Lour. Synonyms: HY-N2211. Grades: 98%. CAS No. 97230-46-1. Molecular formula: C42H64O14. Mole weight: 792.95. | |
Picfeltarraenin IV Quick inquiry Where to buy Suppliers range | Picfeltarraenin IV. Group: Biochemicals. Grades: Plant Grade. CAS No. 184288-35-5. Pack Sizes: 5mg. Molecular Formula: C47H72O18, Molecular Weight: 925.08. US Biological Life Sciences. | Worldwide |
Picfeltarraenin X Quick inquiry Where to buy Suppliers range | Picfeltarraenin X. Group: Biochemicals. Grades: Plant Grade. CAS No. 1391826-61-1. Pack Sizes: 5mg. Molecular Formula: C36H54O11, Molecular Weight: 662.82. US Biological Life Sciences. | Worldwide |
Picfeltarraenin X Quick inquiry Where to buy Suppliers range | Picfeltarraenin X is a triterpenoid compound isolated from the herbs of Picria felterrae Lour. Picfeltarraenin X exhibits inhibitory effect against AChE. Synonyms: (2beta,3alpha,9beta,10alpha,16alpha)-2-(beta-D-Glucopyranosyloxy)-20,24-epoxy-3,16-dihydroxy-9-methyl-19-norlanosta-5,23-diene-11,22-dione. Grades: >98%. CAS No. 1391826-61-1. Molecular formula: C36H54O11. Mole weight: 662.817. | |
PICK1 PDZ Domain Inhibitor, FSC231 ( (E) -Ethyl-2-cyano-3- (3, 4-dichlorophenyl) acryloylcarbamate) Quick inquiry Where to buy Suppliers range | A cell-permeable acryloylcarbamate compound that selectively targets the PDZ (PSD-95/Discs-large/ZO-1 homology) domain of PICK1 (protein interacting with C kinase 1), but not those of PSD-95 (postsynaptic density protein 95) and GRIP1 (glutamate receptor interacting protein 1), effectively competing against dopamine transporter/DAT (Ki ~10uM), GluR2 (Ki ~10uM), and mRluR7a, c-terminus binding to PICK1 PDZ. Shown to accelerate internalized GluR2 surface recycling and suppress both long-term depression and potentiation in rat and murine hippocampal neurons. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |