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| Product | Description | |
|---|---|---|
| Phytonadione Impurity 8 | Phytonadione Impurity 8. Uses: For analytical and research use. CAS No. 15448-59-6. Molecular formula: C11H8O3. Mole weight: 188.18. Catalog: APB15448596. |  |
| Phytonadione Impurity 9 | Phytonadione Impurity 9. Uses: For analytical and research use. CAS No. 121840-65-1. Molecular formula: C36H56O2. Mole weight: 520.84. Catalog: APB121840651. | |
| Phytonadione Impurity 9 | Phytonadione Impurity 9. Uses: For analytical and research use. CAS No. 502-69-2. Molecular formula: C18H36O. Mole weight: 268.49. Catalog: APB502692. | |
| Phytonadione USP (Vitamin K1) | Phytonadione USP (Vitamin K1). |  CA, FL & NJ |
| Phytone | Hexahydrofarnesyl acetone is a fragnance agent commonly used in jasmine compositions. Alternative Names: 6,10,14-trimethyl-2-pentadecanone; 6,10,14-trimethylpentadecan-2-one. Grades: > 98 %. CAS No. 502-69-2. Molecular formula: C18H36O. Mole weight: 268.48. |  |
| Phytopin Powder | Phytopin Powder (15 kg Fibers). CAS No. MIXTURE. Kosher: Y. VIGON Item # 504876. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Phytosphingosine | Phytosphingosine is a phospholipid with anti-inflammatory, antibacterial, and anti-cancer activities, which can induce apoptosis. Phytosphingosine is an immune regulator and can be used in the study of inflammatory skin diseases. Phytosphingosine is also an activator of GPR120 with an IC50 value of 33.4 μM and can be used in the study of type II diabetes[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Hydroxysphinganine. CAS No. 554-62-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011303. |  |
| Phytosphingosine | Phytosphingosine is a sphingolipid, an amino alcohol and a triol. Phytosphingosine is a sphingolipid endogenous to many organisms involved in cell signaling. Phytosphingosine is signaled by the presence of Phytosphingosine, with the induction of apoptosis accompanied by activation of caspase-8-mediated and mitochondrial activation-mediated apoptotic pathways. It has the effects of repairing the skin barrier, moisturizing, whitening and removing dark circles, scalp care, treating acne and ulcers, anti-inflammatory and antibacterial, anti-aging and wrinkling. Alternative Names: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol; 1,3,4-Octadecanetriol, 2-amino-, D-ribo-; 1,3,4-Octadecanetriol, 2-amino-, [2S-(2R*,3R*,4S*)]-; (+)-D-ribo-Phytosphingosine; (2S,3S,4R)-2-Amino-1,3,4-trihydroxyoctadecane; 4-D-Hydroxysphinganine; D-ribo-1,3,4-Trihydroxy-2-aminooctadecane; D-ribo-Phytosphingosine; C18-Phytosphingosine; Sphinganine, 4-D-hydroxy-; 4R-hydroxysphinganine. Grades: >99%. CAS No. 554-62-1. Molecular formula: C18H39NO3. Mole weight: 317.51. | |
| Phytosterol Ester | Phytostanol and phytosterol esters are chemically stable materials, having comparable chemical and physical properties to edible fats and oils. Grades: 50%. | |
| Phytosterols | Phytosterols are anticancer agents. Phytosterols can be used in research related to cardiovascular disease and cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 949109-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-122320. | |
| Phytosteryl Macadamiate | Phytosteryl Macadamiate is the ester of the fatty acids of macadamia nut oil and soy phytosterols (GMO-free). Phytosteryl Macadamiate is a plant analogue to cholesterol esters and plays an important role in the barrier function of the skin. It is able to compensate for the skin's own lack of cholesterol esters, make the skin more resistant and counteract TEWL. Uses: Hair care decorative cosmetics body care face care. Grades: Esterification. CAS No. 227200-30-8. | |
| Phytyl Acetate | Phytyl Acetate. CAS No. 10236-16-5. FEMA No. 4197. VIGON Item # 501099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| PI | PI. Group: Others. Purity: >99%. Mole weight: 1045.002. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PI; 1-Oleoyl-2-{6-[4-(dipyrrometheneboron Difluoride)butanoyl]amino}hexanoyl-sn-glycero-3-phosphoinositol (ammonium salt). Cat No: FLBZ-147. |  |
| PI-083 | PI-083 is a platelet aggregation inhibitor produced by Streptomyces matensis A-6621. It is active against gram-positive bacteria with MIC of 0.39-3.13 μg/mL. It inhibits platelet aggregation induced by ADP, Arachidonic Acid and collagen with MIC of 30.4, 1.9 and 3.8 μmol/L. It also inhibits KB cell growth with IC50 of 0.026 μmol/L. Alternative Names: PI 083; PI083. CAS No. 119341-57-0. Molecular formula: C43H50O16. Mole weight: 822.8. | |
| PI-103 | PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 371935-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10115. | |
| PI-103 | PI-103 is a multi-targeted PI3K inhibitor for p110α/β/δ/γ with IC50 of 2 nM/3 nM/3 nM/15 nM in cell-free assays, less potent to mTOR/DNA-PK with IC50 of 30 nM/23 nM. PI-103 induces apoptosis in murine T-cell Lymphoma. Group: Inhibitors. CAS No. 371935-74-9. Pack Sizes: 5mg. Product ID: S1038. Formula: C19H16N4O3. Smiles: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| PI 103 hydrochloride | PI 103 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 371935-79-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PI-200 | PI-200 is a platelet aggregation inhibitor produced by Streptomyces sp. A7498. It inhibited ADP-induced aggregation of rabbit platelets with IC50 of 3.8 x 10(-4) M. Alternative Names: PI 200; PI200. CAS No. 143605-57-6. Molecular formula: C17H26O2. Mole weight: 262.4. | |
| PI-201 | PI-201 is a platelet aggregation inhibitor produced by Streptomyces sp. A7498. It inhibited ADP-induced aggregation of rabbit platelets with IC50 of 7.1 x 10(-4) M. Alternative Names: PI 201; PI201. CAS No. 143605-56-5. Molecular formula: C17H28O3. Mole weight: 280.4. | |
| PI230 | PI230 is an antimicrobial peptide found in Pisum sativum (Garden pea), and has antimicrobial activity. Alternative Names: Defensin-like protein 230. Grades: >98%. | |
| PI-273 | PI-273 is a substrate-competitive, subtype-specific PI4KIIα inhibitor that inhibits cell proliferation. PI-273 significantly inhibited MCF-7 cell-induced breast tumor growth without toxicity. Alternative Names: 2-(3-(4-Chlorobenzoyl)thioureido)-4-ethyl-5-methylthiophene-3-carboxamide. Grades: 98%. CAS No. 925069-34-7. Molecular formula: C16H16ClN3O2S2. Mole weight: 381.90. | |
| PI-273 | PI-273 is a first reversibly and specific phosphatidylinositol 4-kinase (PI4KIIα) inhibitor with an IC50 of 0.47 μM. PI-273 can inhibit breast cancer cell proliferation, block the cell cycle and induce cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 925069-34-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103489. | |
| PI(3,4,5)P3 | PI(3,4,5)P3. Group: Others. Purity: >99%. Mole weight: 1420.193. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PI(3,4,5)P3; 1-Oleoyl-2-{12-[4-(dipyrrometheneboron Difluoride)butanoyl]amino}dodecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (ammonium salt). Cat No: FLBZ-131. | |
| PI 3,4-K Inhibitor, PIK-93 (N- (5- (4-Chloro-3- ( ( (2-hydroxyethyl) amino) sulfonyl) phenyl) -4-methyl-2-thiazolyl) -acetamide) | 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 |
| PI(3,5)P2 | PI(3,5)P2. Group: Others. Purity: >99%. Mole weight: 1239.023. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PI(3,5)P2; 1-Oleoyl-2-{6-[4-(Dipyrrometheneboron difluoride)butanoyl]amino}hexanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt). Cat No: FLBZ-137. | |
| PI3K/Akt/CREB activator 1 | PI3K/Akt/CREB activator 1 (compound AE-18) is a potent, orally active PI3K/Akt/CREB activator. PI3K/Akt/CREB activator 1 promotes neuronal proliferation, induced differentiation of Neuro-2a cells into a neuron-like morphology, and accelerated the establishment of axon-dendrite polarization of primary hippocampal neurons through upregulating brain-derived neurotrophic factor via the PI3K/Akt/CREB pathway. PI3K/Akt/CREB activator 1 can be used in research of vascular dementia (VaD)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2708177-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151527. | |
| PI3K-AKT-mTOR Compound Library | 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. |  |
| PI3 Kinase p85α Antibody [K4G2] | PI 3 Kinase p85 alpha,PI 3-kinase p85α,PI3 Kinase p85α. Group: Antibodies. Alternative Names: PI3K p85α. Pack Sizes: 20uL. Product ID: F1720. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| PI3 Kinase p85 Antibody [A5E17] | PI3 Kinase,PI3 Kinase p85. Group: Antibodies. Alternative Names: PI3 Kinase p85, Phosphatidylinositol 3-kinase regulatory subunit alpha, PIK3R1, GRB1. Pack Sizes: 20ul. Product ID: F0294. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| PI3K/mTOR Inhibitor-13 sodium | PI3K/mTOR Inhibitor-13 sodium is an orally active dual inhibitor of phosphoinositol 3-kinase (PI3K) and mTOR kinase. PI3K/mTOR Inhibitor-13 sodium has potential applications in sexual diseases, solid tumor and idiopathic pulmonary fibrosis (IPF)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361009-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153120A. | |
| PI3K/mTOR Inhibitor-4 | PI3K/mTOR Inhibitor-4 is an orally active pan-class I PI3K/mTOR inhibitor. PI3K/mTOR Inhibitor-4 has enzymatic inhibition activity for PI3Kα, PI3Kγ, PI3Kδ and mTOR with IC50 values of 0.63 nM, 22 nM, 9.2 nM and 13.85 nM, respectively. PI3K/mTOR Inhibitor-4 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361215-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128333. | |
| PI(3)P diC8 | PI(3)P diC8 is a synthetic, purified dioctanoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Alternative Names: Phosphatidylinositol 3-phosphate diC8. Grades: >95%. CAS No. 214068-76-5. Molecular formula: C25H48O16P2. Mole weight: 666.59. | |
| PI(4,5)P2 | PI(4,5)P2. Group: Others. 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3-phosphoinositol-4.5-bisphosphate (ammonium salt); PI(4,5)P2. Cat No: PHOZ-086. | |
| PI4Kβ/PKG-IN-2 | PI4Kβ/PKG-IN-2 (Compound 20) is an orally active dual inhibitor of Plasmodium phosphatidylinositol 4-kinase beta (PI4Kβ) and cGMP-dependent protein kinase (PKG). PI4Kβ/PKG-IN-2 has potent inhibitory effects on Plasmodium. PI4Kβ/PKG-IN-2 is promising for research of malaria[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3099010-20-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174134. | |
| PI4KIIIbeta-IN-10 | PI4KIIIbeta-IN-10 is a potent PI4KIIIβ inhibitor with an IC50 of 3.6 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1881233-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100198. | |
| PI4KIIIbeta-IN-9 | PI4KIIIbeta-IN-9 is a potent PI4KIIIβ inhibitor with an IC50 of 7 nM. PI4KIIIbeta-IN-9 also inhibits PI3Kδ and PI3Kγ with IC50s of 152 nM and 1046 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1429624-84-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19798. | |
| PI4KIII beta inhibitor 3 | PI4KIII beta inhibitor 3 is a novel and high effective PI4KIIIβ inhibitor with IC50 of 5.7 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1245319-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 50 mg. Product ID: HY-15679. | |
| PI(4)P | PI(4)P. Group: Others. Purity: >99%. Mole weight: 1142.012. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PI(4)P; 1-Oleoyl-2-{6-[4-(dipyrrometheneboron difluoride)butanoyl]amino}hexanoyl-sn-glycero-3-phosphoinositol-4-phosphate (ammonium salt). Cat No: FLBZ-140. | |
| PI-55 | PI-55 is a specific cytokinin receptor inhibitor. PI-55 is structurally related to 6-benzylaminopurine (BAP) and was shown to inhibit competitively BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 inhibits cytokinins induced haustorium formation and increased parasite aggressiveness[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1122579-42-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141519. | |
| PI(5)P diC16 | PI(5)P diC16 is a synthetic and purified dipalmitoyl PI(5)P. PI(5)P is a rare lipid found in the nucleus that can bind the PHD finger of the nuclear adapter protein ING2. PI(5)P is phosphorylated to PI(4,5)P2 by Type II PIP kinases. Alternative Names: Phosphatidylinositol 5-phosphate diC16. Grades: >95%. CAS No. 219527-75-8. Molecular formula: C41H76Na5O19P3. Mole weight: 956.96. | |
| PI 828 | PI 828. Group: Biochemicals. Grades: Purified. CAS No. 942289-87-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piboserod | Piboserod is an orally available selective antagonist of the 5-HT4 receptor, with a Ki value of approximately 0.1 nM for human 5-HT4 receptors. Piboserod can competitively bind to the 5-HT4 receptor and block the activation of the 5-HT4 receptor. Piboserod can inhibit the enhancing effect of 5-HT on the nerve-mediated contraction response of the human bladder detrusor muscle. Piboserod is mainly used in the research of urinary system diseases (such as overactive bladder) and cardiovascular diseases (such as chronic heart failure)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-207266. CAS No. 152811-62-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-15574. | |
| Pibrentasvir | Pibrentasvir is a novel and pan-genotypic hepatitis C virus (HCV) NS5A inhibitor with EC50s ranging from 1.4 to 5.0 pM against HCV replicons containing NS5A from genotypes 1 to 6. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-530. CAS No. 1353900-92-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101662. | |
| Pibrozelesin hydrobromide | Pibrozelesin hydrobromide. CAS No. 148778-32-9. Purity: 96%. Product ID: ACM148778329. Molecular formula: C32H39Br2N5O8. Mole weight: 781.49. IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| PIC1 PA | PIC1 PA, a 15 amino-acid peptide, is a potent PIC1 analog that inhibits classical pathway mediated complement activation. PIC1 PA functionally disrupts the C1s-C1r-C1r-C1s/MASPs interaction with collagen-like region (CLR) of C1q/MBL, respectively. PIC1 PA specifically binds to the CLR of C1q and bounds to purified C1q with a mean equilibrium dissociation constant (KD) of 33.3 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1356469-36-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10827. | |
| Picamilon | Picamilon is an orally active derivative of γ-aminobutyric acid that has nootropic effect. Picamilon improves the epilepsy model in rats and promotes correction of functional disorders of the pancreas during Alloxan (HY-W017227)-induced diabetes mellitus in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nicotinoyl-GABA; Nicotinoyl-γ-aminobutyric acid. CAS No. 34562-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-107482. | |
| Picaridin | 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. Alternative Names: 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: 95%. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| Picaridin | Picaridin (Lcaridin) is a broad spectrum arthropod repellent. Picaridin interacts with mosquito and tick olfactory receptor proteins. Picaridin repels Aedes aegypti. Picaridin exhibits considerable antibacterial, anticandidal and antifungal properties[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lcaridin. CAS No. 119515-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-116144. | |
| Picaridin | 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-d3 | 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 |
| Picaridin (Standard) | Picaridin (Standard) is the analytical standard of Picaridin. This product is intended for research and analytical applications. Picaridin (Lcaridin) is a broad spectrum arthropod repellent. The repellent and deterrent activities of Picaridin involve olfactory sensing in mosquitoes, and ticks, via their interactions with odorant receptor proteins[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lcaridin (Standard). CAS No. 119515-38-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116144R. | |
| Piceain 1 | 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. Alternative Names: 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 2 | 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. Alternative Names: 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 | Piceatannol, a natural stilbene, is a selective Syk inhibitor and ~10-fold selectivity versus Lyn. Uses: Antioxidant, and anti-inflammatory activities; antitumor activity. Alternative Names: Piceatannol; NSC 622471; NSC-622471; NSC622471. Grades: >98%. CAS No. 10083-24-6. Molecular formula: C14H12O4. Mole weight: 244.24. | |
| Piceatannol | Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Astringenin; trans-Piceatannol. CAS No. 10083-24-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13518. | |
| Piceatannol | 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 | Piceatannol 3'-O-glucoside. Group: Biochemicals. CAS No. 94356-26-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Piceatannol, (E)- | Piceatannol, (E)-. Group: Biochemicals. CAS No. 10083-24-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Piceatannol (Standard) | Piceatannol (Standard) is the analytical standard of Piceatannol. This product is intended for research and analytical applications. Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Astringenin (Standard); trans-Piceatannol (Standard). CAS No. 10083-24-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13518R. | |
| Picene (purified by sublimation) | Picene (purified by sublimation). Alternative Names: Benzo[a]chrysene (purified by sublimation) (>99.9%). CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.35. Purity: >99.9%(GC). IUPAC Name: picene. 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. |  |
| Picene (purified by sublimation) (>99.9%) | Picene (purified by sublimation) (>99.9%). CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.3g/mol. IUPAC Name: picene. 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. | |
| Picene (purified by sublimation), ≥99.5% | Picene (purified by sublimation), ≥99.5%. CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.3g/mol. IUPAC Name: picene. 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. | |
| Picfeltarraenin IA | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 97230-47-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Picfeltarraenin IB | 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 | Picfeltarraenin IB is a triterpenoid Picria isolated from felterrae Lour. Alternative Names: HY-N2211. Grades: 98%. CAS No. 97230-46-1. Molecular formula: C42H64O14. Mole weight: 792.95. | |
| Picfeltarraenin IV | 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 | 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 | Picfeltarraenin X is a triterpenoid compound isolated from the herbs of Picria felterrae Lour. Picfeltarraenin X exhibits inhibitory effect against AChE. Alternative Names: (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. | |
| Pick and Pull Grid-Charcoal Foam | Charcoal Pick and Pull Grid foam are perfect for creating a snug, specialized shapes, and sizes for cases and packaging. Available in 1/2-inch grid and 1-inch grid configurations, this foam can be easily separated by hand to fit around any object. | |
| Pick and Pull Grid-Pink Anti-Static Foam | Anti-Static Pick and Pull Grid foam dissipate electro-static charges given off by components or people, providing safe transport for your delicate electronics. With a 1/2 inch grid configuration, this foam can be designed to size and easily separated by hand to fit any object. | |
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