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| Product | Description | |
|---|---|---|
| Phytic acid potassium | Phytic acid potassium is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 129832-03-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W018059. |  |
| Phytic acid sodium salt | Phytic acid sodium salt (myo-Inositol; hexakis dihydrogen phosphate; Inositol hexaphosphate) is an orally active compound derived from the seeds of legumes. Phytic acid sodium salt is a [PO4] 3 - storage depot and precursor for other inositol phosphates and pyrophosphates. phytic acid is hydrolyzed by phytases in a stepwise manner in the plant. Phytic acid sodium salt attenuates Aβ oligomers and upregulates autophagy protein. Phytic acid sodium salt can be used in cardiovascular disease, metabolic disease, nervous system disease and cancer research [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Natural products. Alternative Names: myo-Inositol, hexakis(dihydrogen phosphate) sodium salt; Inositol hexaphosphate sodium salt. CAS No. 14306-25-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-N2581. | |
| Phytic acid sodium salt hydrate | myo-Inositol hexakis(dihydrogen phosphate), Inositol hexakisphosphate, Inositol hexaphosphoric acid, InsP6. CAS No. 83-86-3. Product ID: 2-08421. Molecular formula: C6H18O24P6 xNa+ · yH2O. Mole weight: 660.04. Purity: 0.99. |  |
| Phytic acid solution | Phytic acid solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkovert; Alkalovert; Phytate; Inositol hexaphosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate; inositol hexakisphosphate; Phytine; myo-inositol 1,2,3,4,5,6-hexakisphosphate; Acidum fyticum; myo-Inositol hexaphosphate; Fytic acid; Phyticacid; myo-inositol-1,2,3,4,5,6-hexakis-dihydrogenphosphate. Appearance: liquid. CAS No. 83-86-3. Molecular formula: C6H18O24P6. Mole weight: 660.04. Purity: 0.96. IUPACName: (2,3,4,5,6-pentaphosphonooxycyclohexyl)dihydrogenphosphate. Canonical SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O. Density: 1.285. ECNumber: 201-506-6. Product ID: ACM83863. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phytic acid solution | Phytic acid solution. Synonyms: myo-Inositol hexakis(dihydrogen phosphate). CAS No. 83-86-3. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0112. Molecular formula: C6H18O24P6. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Phytic acid solution; CDC10-0112; 83-86-3; C6H18O24P6; myo-Inositol hexakis(dihydrogen phosphate; MFCD00082309; 83-86-3. Purity: 50 % (w/w) in H2O. Quality Level: 200. Storage: 2-8°C. Boiling Point: 105 °C. Melting Point: <25°C. Density: 1.432 g/mL at 25 °C. Product Description: Phytic acid is a mineral chelator that can bind to minerals to form mineral-phytate complex.It can also complex with metal ions bound to the surface of magnesium alloy to form a conversion coating, which can improve the resistance of magnesium alloy towards corrosion. |  |
| Phytic acid solution | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Phytoceramide C2 | 98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phytoceramides P.E. 10:1 (from rice) | Phytoceramides P.E. 10:1 (from rice). |  CA, FL & NJ |
| Phytochelatin 3 | Phytochelatin 3 (PC 3) is the small metal chelating peptide that can be used for chelating heavy metals [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PC 3. CAS No. 86220-45-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3320. | |
| Phytochelatin 5 | Phytochelatin 5 is metal-binding compound produced by plants. Phytochelatin 5 may reduce bioavailability of dietary toxic metals such as cadmium [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PC 5. CAS No. 99465-97-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3322. | |
| phytochromobilin:ferredoxin oxidoreductase | Catalyses the two-electron reduction of biliverdin IX&alpha. Can use [2Fe-2S] ferredoxins from a number of sources as acceptor but not the [4Fe-4S] ferredoxin from Clostridium pasteurianum. The isomerization of (3Z)-phytochromobilin to (3E)-phytochromobilin is thought to occur prior to covalent attachment to apophytochrome in the plant cell cytoplasm. Flavodoxins can be used instead of ferredoxin. Group: Enzymes. Synonyms: HY2; PPhi B synthase; phytochromobilin synthase. Enzyme Commission Number: EC 1.3.7.4. CAS No. 138263-99-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1399; phytochromobilin:ferredoxin oxidoreductase; EC 1.3.7.4; 138263-99-7; HY2; PPhi B synthase; phytochromobilin synthase. Cat No: EXWM-1399. |  |
| phytoene desaturase (3,4-didehydrolycopene-forming) | This enzyme is involved in carotenoid biosynthesis and catalyses up to five desaturation steps (cf. EC 1.3.99.28 [phytoene desaturase (neurosporene-forming)], EC 1.3.99.29 [phytoene desaturase (ζ-carotene-forming)] and EC 1.3.99.31 [phytoene desaturase (lycopene-forming)]). Group: Enzymes. Synonyms: 5-step phytoene desaturase; five-step phytoene desaturase; phytoene desaturase (ambiguous); Al-1. Enzyme Commission Number: EC 1.3.99.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1432; phytoene desaturase (3,4-didehydrolycopene-forming); EC 1.3.99.30; 5-step phytoene desaturase; five-step phytoene desaturase; phytoene desaturase (ambiguous); Al-1. Cat No: EXWM-1432. | |
| phytoene desaturase (lycopene-forming) | Requires FAD. The enzyme is involved in carotenoid biosynthesis and catalyses up to four desaturation steps (cf. EC 1.3.99.28 [phytoene desaturase (neurosporene-forming)], EC 1.3.99.29 [phytoene desaturase (ζ-carotene-forming)] and EC 1.3.99.30 [phytoene desaturase (3,4-didehydrolycopene-forming)]). Group: Enzymes. Synonyms: 4-step phytoene desaturase; four-step phytoene desaturase; phytoene desaturase (ambiguous); CrtI (ambiguous). Enzyme Commission Number: EC 1.3.99.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1433; phytoene desaturase (lycopene-forming); EC 1.3.99.31; 4-step phytoene desaturase; four-step phytoene desaturase; phytoene desaturase (ambiguous); CrtI (ambiguous). Cat No: EXWM-1433. | |
| phytoene desaturase (neurosporene-forming) | This enzyme is involved in carotenoid biosynthesis and catalyses up to three desaturation steps (cf. EC 1.3.99.29 [phytoene desaturase (ζ-carotene-forming)], EC 1.3.99.30 [phytoene desaturase (3,4-didehydrolycopene-forming)], EC 1.3.99.31 [phytoene desaturase (lycopene-forming)]). The enzyme is activated by FAD. NAD+, NADP+ or ATP show no activating effect. Group: Enzymes. Synonyms: 3-step phytoene desaturase; three-step phytoene desaturase; phytoene desaturase (ambiguous); CrtI (ambiguous). Enzyme Commission Number: EC 1.3.99.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1430; phytoene desaturase (neurosporene-forming); EC 1.3.99.28; 3-step phytoene desaturase; three-step phytoene desaturase; phytoene desaturase (ambiguous); CrtI (ambiguous). Cat No: EXWM-1430. | |
| phytoene desaturase (ζ-carotene-forming) | The enzyme is involved in carotenoid biosynthesis and catalyses up to two desaturation steps (cf. EC 1.3.99.28 [phytoene desaturase (neurosporene-forming)], EC 1.3.99.30 [phytoene desaturase (3,4-didehydrolycopene-forming)] and EC 1.3.99.31 [phytoene desaturase (lycopene-forming)]). Group: Enzymes. Synonyms: CrtIa; 2-step phytoene desaturase (ambiguous); two-step phytoene desaturase (ambiguous). Enzyme Commission Number: EC 1.3.99.29. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1431; phytoene desaturase (ζ-carotene-forming); EC 1.3.99.29; CrtIa; 2-step phytoene desaturase (ambiguous); two-step phytoene desaturase (ambiguous). Cat No: EXWM-1431. | |
| Phytohemagglutinin | Phytohemagglutinin (PHA-M), the major seed lectin of the common bean, Phaseolus vulgaris, accumulates in the parenchyma cells of the cotyledons. Phytohemagglutinin is a T-cell activator. Stimulation of human mononuclear leukocytes by Phytohemagglutinin induces the expression of ChAT mRNA, and potentiated ACh synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: PHA-M. CAS No. 9008-97-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7038. | |
| phytol | phytol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-ol. CAS No. 150-86-7. Molecular formula: C20H40O. Mole weight: 296.31. Catalog: APB150867. | |
| Phytol | Phytol ((E)-Phytol) is an orally active diterpenoid alcohol that can be extracted from chlorophyll. Phytol has antioxidant, anti-inflammatory, anti-schistosomiasis and antibacterial activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)?-Phytol. CAS No. 150-86-7. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N3075. | |
| Phytol | Phytol. Group: Biochemicals. CAS No. 150-86-7. Pack Sizes: 100ul. US Biological Life Sciences. |  Worldwide |
| Phytolaccagenin | Phytolaccagenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 1802-12-6. Pack Sizes: 10mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| Phytol (cis/trans mixture) | Phytol is a reagent that is used in the preparation of α-tocopherol analogs as mitochondrial antioxidants. Group: Biochemicals. Alternative Names: 3,7,11,15-Tetramethyl-2-hexadecen-1-ol; 3,7,11,15-Tetramethylhexadec-2-en-1-ol. Grades: Highly Purified. CAS No. 7541-49-3. Pack Sizes: 1g, 2.5g, 5g. Molecular Formula: C??H??O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
| phytol kinase | The enzyme is found in plants and photosynthetic algae and is involved in phytol salvage. It can use UTP as an alternative phosphate donor with lower activity. Group: Enzymes. Synonyms: VTE5 (gene name). Enzyme Commission Number: EC 2.7.1.182. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3014; phytol kinase; EC 2.7.1.182; VTE5 (gene name). Cat No: EXWM-3014. | |
| Phytol Natural | Phytol Natural. CAS No. 7541-49-3. Kosher: Y. VIGON Item # 508307. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Phytol (Natural isomer) | Phytol (Natural isomer). Group: Biochemicals. Alternative Names: 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Grades: Highly Purified. CAS No. 7541-49-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C20H40O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
| Phytol (Natural isomer) 97+% (GC) | Phytol (Natural isomer) 97+% (GC). Group: Biochemicals. Alternative Names: 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Grades: GC. CAS No. 7541-49-3. Pack Sizes: 1g, 5g, 25g, 100g, 250g. Molecular Formula: C20H40O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
| Phytonadione | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phytonadione 1% (Vitamin K1) | Phytonadione 1% (Vitamin K1). | CA, FL & NJ |
| Phytonadione USP (Vitamin K1) | Phytonadione USP (Vitamin K1). | CA, FL & NJ |
| 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 IC 50 value of 33.4 μM and can be used in the study of type II diabetes [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hydroxysphinganine. CAS No. 554-62-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011303. | |
| Phytosterols | 1. Protecting the bladder smooth muscle against cellular damage caused by ischemia and reperfusion. 2. Inhibiting benign prostatic hypertrophy and cancer of the prostate. Restoring secretory activity of prostate epithelium. 3. Clearing bladder neck urethral obstruction, significantly improving urologic symptoms and flow measures. 4. Also used for incontinence, urine retention, polyuria or frequent urination, dysuria. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: White powder. CAS No. 83-46-5. Molecular formula: C29H50O. Mole weight: 414.71. Product ID: ACM83465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phytyl Acetate | Phytyl Acetate. CAS No. 10236-16-5. FEMA No. 4197. VIGON Item # 501099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phytyl Trimethylhydroquinone Diacetate | 2,3,5-Trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-benzenediol 1,4-Diacetate, is an impurity of Cyanocobalamin, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: 2,3,5-Trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-benzenediol 1,4-Diacetate. Grades: >90%. CAS No. 85314-71-2. Molecular formula: C33H54O4. Mole weight: 514.78. |  |
| 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. Synonyms: PI 083; PI083. CAS No. 119341-57-0. Molecular formula: C43H50O16. Mole weight: 822.8. | |
| PI-103 | PI-103 is a potent, cell-permeable, ATP-competitive inhibitor of phosphatidylinositol 3-kinase (PI3K) family members with selectivity toward DNA-PK, PI3K (p110α), and mTOR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PI103; PI-103; PI 103. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 371935-74-9. Molecular formula: C19H17ClN4O3. Mole weight: 384.82. Purity: >98%. IUPACName: 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol. Canonical SMILES: OC1=CC=CC(C2=NC(N3CCOCC3)=C(OC4=NC=CC=C45)C5=N2)=C1. Product ID: ACM371935749. Alfa Chemistry ISO 9001:2015 Certified. Categories: PS-100 Karachi East-IV. | |
| PI-103 | PI-103 is a potent, cell-permeable, ATP-competitive inhibitor of phosphatidylinositol 3-kinase (PI3K) family members with selectivity toward DNA-PK, PI3K (p110α), and mTOR. Synonyms: 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol; PI103; PI-103; PI 103. Grades: >98%. CAS No. 371935-74-9. Molecular formula: C19H16N4O3. Mole weight: 348.362. | |
| PI-103 (3-(4-(4-Morpholinyl)pyrido[3, 2:4, 5]furo[3, 2-d]pyrimidin-2-yl)phenol) | A cell-permeable, ATP-competitive inhibitor of phosphatidylinositol 3-kinase (PI3K) family members with selectivity toward DNA-PK, PI3K (p110α), and mTOR. The IC50 values are 2, 8, 20, 26, 48, 83, 88, 150 nM for DNA-PK, p110α, mTORC1, PI3-KC2 β, p110δ, mTORC2, p110 β, and p110γ, respectively. Inhibits growth of human tumor xenografts in mice in vivo. Group: Biochemicals. Alternative Names: 3-(4-(4-Morpholinyl)pyrido[3, 2:4, 5]furo[3, 2-d]pyrimidin-2-yl)phenol. Grades: Highly Purified. CAS No. 371935-74-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PI-103 - CAS 371935-74-9 | A cell-permeable pyridinylfuranopyrimidine compound that acts as a potent and ATP-competitive inhibitor of DNA-PK, PI3-K, and mTOR. Group: Fluorescence/luminescence spectroscopy. | |
| 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-103 Hydrochloride | A selective class I PI3K inhibitor; it inhibits PI3K p110 isoforms, mTOC1 and also DNA-PK; a valuable tool compound. Synonyms: PI 103 hydrochloride; PI103 hydrochloride. Grades: >98%. CAS No. 371935-79-4. Molecular formula: C19H17ClN4O3. Mole weight: 384.82. | |
| PI-1840 | PI-1840 potently inhibits proteasomal CT-L activity with IC50 of 0.37 μM in intact human MDA-MB-468 cancer cells, and inhibits proliferation/survival of human MDA-MB-468 cells. Synonyms: PI-1840; PI 1840; PI1840. Grades: >98%. CAS No. 1401223-22-0. Molecular formula: C22H26N4O3. Mole weight: 394.47. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: Defensin-like protein 230. Grades: >98%. | |
| PI-3065 | PI-3065 is a novel potent and selective PI3K p110δ inhibitor with IC50 of 15 nM; exhibits > 100 fold selectivity against p110α, p110β, p110γ, DNA-PK and mTOR. Synonyms: PI-3065; PI3065; PI 3065. Grades: >98%. CAS No. 955977-50-1. Molecular formula: C27H31FN6OS. Mole weight: 506.64. | |
| 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 - CAS 593960-11-3 | The PI 3,4-K inhibitor, PIK-93, also referenced under CAS 593960-11-3, controls the biological activity of PI 3,4-K. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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-IN-2 | PI3K/AKT-IN-2 (Compound 12c) is a PI3K and AKT inhibitor. PI3K/AKT-IN-2 blocks the epithelial-mesenchymal transition (EMT) and induces apoptosis. PI3K/AKT-IN-2 inhibits the polymerization of tubulin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2684412-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147768. | |
| 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. |  |
| PI3Kα inhibitor 1 | 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 | 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. | |
| PI3Kδ/γ-IN-1 | PI3Kδ/γ-IN-1 is a potent, selective PI3K-δ/γ inhibitor for research of hematological malignancies. Uses: Scientific research. Group: Signaling pathways. CAS No. 1980884-01-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144993. | |
| PI3Kδ-IN-16 | PI3Kδ-IN-16 is a potent and selective inhibitor of PI3K&delta. PI3Kδ-IN-16 has a strong anti-proliferative effect on cells, causing cell cycle arrest and inducing apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2766437-35-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-155232. | |
| PI3Kδ-IN-2 | 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 | 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 | 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. | |
| PI3K-IN-32 | PI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC 50 of 6.85 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 371934-59-7. Pack Sizes: 5 mg. Product ID: HY-103030. | |
| PI3K-IN-46 | PI3K-IN-46 (Intermediate 4) is an intermediate in the synthesis of PI3K inhibitor (2-imino-azolinone-vinyl fused-benzene derivative) that can be used for the research of autoimmune disorders, cardiovascular diseases, and neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304645-61-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-48869. | |
| PI3-Kinase α Inhibitor 2 | 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 | 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. | |
| PI3 kinase [p110a(E545K)/p85a] Active human | recombinant, expressed in baculovirus infected insect cells, ?55% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PI3 kinase [p110a(H1047R)/p85a] Active human | recombinant, expressed in baculovirus infected insect cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PI3 kinase (p110a/p85a) Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PI3 kinase (p110d/p85a) Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PI3 kinase (p120g) Active human | recombinant, expressed in baculovirus infected insect cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K? Inhibitor - CAS 648450-29-7 | The PI 3-K? Inhibitor, also referenced under CAS 648450-29-7, controls the biological activity of PI 3-K?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K? Inhibitor II - CAS 648449-76-7 | The PI 3-K? Inhibitor II, also referenced under CAS 648449-76-7, controls the biological activity of PI 3-K?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
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