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| Product | Description | |
|---|---|---|
| Pinene impurity 8 | Pinene impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133001-09-9. Molecular formula: C11H20O. Mole weight: 168.28. Catalog: APB133001099. |  |
| Pine Oil | Pine Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Pine Oil 85% 8002-09-3 | Pine Oil 0.85 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pine Oils | Pine Solvent. Uses: Cleaning, Fragrances, Coatings, Crop Protection. Group: Cleaning Chemicals, Degreasers, Specialty Ingredients Suppliers. Alternative Names: Pine Oil 85, Pine Oil 60, Pine Oil 30. Grades: Industrial. CAS No. 98-55-5. Pack Sizes: Totes and Drums. |  |
| Pine Pollen Powder | Pine pollen powder comes from pinaceae plant pinus massoniana and pinus tabulaeformis. Pine pollen powder contain a variety of nutrients, including 22 kinds of amino acids, 14 vitamins and 30 kinds of trace elements and a large number of active protease, flavonoids and other active substances. Pine pollen powder is known as the king of natural vitamin. Yesherb pine pollen powder have processed wall breaking by advanced technology with broken rate up to 99%, make the untrients more easily to absorb. Group: Others. Pine Pollen Powder; Pinus Massoniana. Cat No: EXTC-119. |  |
| Pine Tar | Pine Tar - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Pine Tar Oil | Pine Tar Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Pingpeimine a | Pingpeimine a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cevane-3,6,14,16,20-pentol,(3beta,5alpha,6alpha,16beta). CAS No. 82841-67-6. Molecular formula: C27H45NO5. Mole weight: 463.66. Purity: 98%+. IUPACName: AC1L4JM5. Canonical SMILES: CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O. Density: 1.29g/cm³. Product ID: ACM82841676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pinobanksin | Pinobanksin has apoptotic induction in a B-cell lymphoma cell line [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,5,7-Trihydroxyflavanone. CAS No. 548-82-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3062. |  |
| Pinobanksin | Pinobanksin is a flavonoid isolated from the barks of Pinus koraiensis. Uses: Antimutagenic properties. Synonyms: 3,5,7-trihydroxyflavanone; (2R,3R)-pinobanksin. Grade: 99%. CAS No. 548-82-3. Molecular formula: C15H12O5. Mole weight: 272.26. |  |
| Pinocembrin | Pinocembrin is a flavanoid with antioxidant activity found in damiana, honey, and propolis. Recent studies show that Pinocembrin maybe be a therapeutic option in reducing cerebral ischemia/reperfusion injury as a result of its anti-oxidative and anti-apoptotic effects. Synonyms: Dihydrochrysin; Galangin flavanone; (+)-Pinocembrin; (S)-5,7-dihydroxy-2-phenylchroman-4-one; (2S)-pinocembrin. Grade: ≥ 95 % (HPLC). CAS No. 480-39-7. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Pinocembrin | Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase , and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Pinocoembrin; Dihydrochrysin; Galangin flavanone. CAS No. 480-39-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-N0575. | |
| Pinocembrin | analytical standard, 95% (TLC), solid. Group: Herbal medicinal products standards. | |
| Pinocembrin | Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-Pinocoembrin. Product Category: Inhibitors. Appearance: Solid. CAS No. 480-39-7. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.9965. Canonical SMILES: O=C1C[C@@H](C2=CC=CC=C2)OC3=CC(O)=CC(O)=C13. Density: 1.4±0.1 g/cm3. Product ID: ACM480397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pinocembrin | Pinocembrin is a flavanoid with antioxidant activity found in damiana, honey, and propolis. Recent studies show that Pinocembrin maybe be a therapeutic option in reducing cerebral ischemia/reperfusion injury as a result of its anti-oxidative and anti-apoptotic effects. Pinocembrin displayed neuroprotective effects in glutamate injury model partly by inhibiting p53 expression causing a lower Bax-Bcl-2 ratio and by inhibiting the release of cytochrome c. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (S)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (+)-Pinocembrin; (+)-Pinocoembrin; (2S)-Pinocembrin; 5,7-Dihydroxyflavanone; Dihydrochrysin; Galangin Flavanone; NSC 279005. Grades: Highly Purified. CAS No. 480-39-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Pinocembrin | Pinocembrin. Group: Biochemicals. Grades: Plant Grade. CAS No. 480-39-7. Pack Sizes: 20mg. Molecular Formula: C15H12O4, Molecular Weight: 256.25. US Biological Life Sciences. | Worldwide |
| Pinocembrin 7-acetate | Pinocembrin 7-acetate isolated from the herbs of Pinus armandii. Uses: Antitumor activity. Synonyms: (2S)-5-Hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate. Grade: 95.0%. CAS No. 109592-60-1. Molecular formula: C17H14O5. Mole weight: 298.3. | |
| Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)- β-D-glucose | Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)- β-D-glucose. Group: Biochemicals. CAS No. 205370-59-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pinocembrin chalcone | Pinocembrin chalcone is extracted from the rhizomes of Boesenbergia pandurata. It inhibits tyrosinase activity. It also inhibits the first step of enzymatic activation of heterocyclic amines and displays antimutagenic effect. It has antimicrobial activity against the antibiotic susceptible NG strain WHO V. It also shows activity against Candida albicans with a minimal inhibitory concentration value of 100 microg/mL. Synonyms: 2',4',6'-Trihydroxychalcone. Grade: 98.0%. CAS No. 4197-97-1. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Pinolenic acid | Pinolenic acid (PNLA) is a polyunsaturated fatty acid that can be isolated from Pinus orientalis and Pinus pinaster seed oil. Pinolenic acid has anti-inflammatory and lipid-lowering activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: PNLA. CAS No. 16833-54-8. Pack Sizes: 5 mg (35.92 mM * 500μL in Ethanol); 10 mg (35.92 mM * 1mL in Ethanol). Product ID: HY-119546. | |
| Pinometostat | Pinometostat (EPZ-5676) is a potent DOT1L histone methyltransferase inhibitor with a K i of 80 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EPZ-5676. CAS No. 1380288-87-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15593. | |
| Pinoresinol | Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Pinoresinol. CAS No. 487-36-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N6253. | |
| Pinoresinol | Pinoresinol isolated from the bark of Eucommia ulmoides Oliver. It causes an upregulation of the CDK inhibitor p21 both at mRNA and protein levels, owing to Pinoresinol reducing proliferation and induce differentiation on HL60 cells. Uses: Antiinflammatory. Synonyms: (+)-PINORESINOL; (-)-4,4'-[[(3aα,6aα)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1α,4α-diyl]bis(2-methoxyphenol); (3aS,6aS)-3a,4,6,6a-Tetrahydro-3β,6β-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan. Grade: 0.985. CAS No. 487-36-5. Molecular formula: C20H22O6. Mole weight: 358.4. | |
| Pinoresinol 4-O-glucoside | Pinoresinol 4-O-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 69251-96-3. Pack Sizes: 20mg. Molecular Formula: C26H32O11, Molecular Weight: 520.53. US Biological Life Sciences. | Worldwide |
| Pinoresinol diglucoside | Pinoresinol diglucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 63902-38-5. Pack Sizes: 20mg. Molecular Formula: C32H42O16, Molecular Weight: 682.67. US Biological Life Sciences. | Worldwide |
| Pinoresinol Diglucoside | Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Uses: Scientific research. Group: Natural products. CAS No. 63902-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0657. | |
| Pinoresinol Dimethyl Ether | Pinoresinol Dimethyl Ether. Group: Biochemicals. Grades: Plant Grade. CAS No. 29106-36-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Pinostilbene hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pinostrobin | Pinostrobin is a flavonoid with anti-cancer, antioxidant, antiviral and neuroprotective activities. Pinostrobin has oral activity. Pinostrobin is a potent PCSK9 inhibitor that inhibits the catalytic activity of PCSK9. Pinostrobin can be used in the research of viral infections, cancer, leukemia, cardiovascular and cerebrovascular diseases, cirrhosis, inflammation and neurological diseases [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 480-37-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2127. | |
| Pinostrobin | Pinostrobin, which can be extracted from the herbs of Cajanus cajan, may be responsible for the anti-hemorrhagic and analgesic activity (peripheral analgesic activity) of Renealmia alpinia. It leads to depolarisation of the cell potential of endothelial cells. Pinostrobin was able to exert a neuroprotective effect against Aβ(25-35)-induced neurotoxicity in PC12 cells, at least in part, via inhibiting oxidative damage and calcium overload, as well as suppressing the mitochondrial pathway of cellular apoptosis. Besides, Pinostrobin (50mg/kg/dose) possesses definite therapeutical effect in the development of lesion score. Uses: Anti-hemorrhagic/analgesic. Synonyms: Pinostrobin; 5-Hydroxy-7-methoxyflavanone; 75291-74-6; 5-hydroxy-7-methoxy-2-phenylchroman-4-one; 480-37-5; (+/-)-Pinostrobin; 5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one; (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone; 2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one; ()-Pinostrobin; ( inverted exclamation markA)-Pinostrobin; CHEMBL210800; SCHEMBL1485747; (2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; BCP09997; LMPK12140216; MFCD00017481; AKOS016009493; DB-051500; (+/-)-Pinostrobin, >=99.0% (TLC); NS00074278. Grade: >98%. CAS No. 480-37-5. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Pinosylvin | Pinosylvin is a pre-infectious stilbenoid toxin isolated from the heartwood of Pinus species, has anti-bacterial activities [1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 22139-77-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2387. | |
| pinosylvin synthase | Not identical with EC 2.3.1.74 (naringenin-chalcone synthase) or EC 2.3.1.95 (trihydroxystilbene synthase). Group: Enzymes. Synonyms: stilbene synthase (ambiguous); pine stilbene synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.146. CAS No. 72994-49-1. 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-2085; pinosylvin synthase; EC 2.3.1.146; 72994-49-1; stilbene synthase (ambiguous); pine stilbene synthase (ambiguous). Cat No: EXWM-2085. | |
| Pinselin | It is produced by the strain of Penicillium sp., Pen. amarum. It is a nitrogen-containing heterocyclic antibiotic. It has anti-yeast activity. Synonyms: Pincelin; 9H-Xanthene-1-carboxylic acid, 2,8-dihydroxy-6-methyl-9-oxo-, methyl ester; Cassiollin; 1,7-Dihydroxy-8-methoxycarbonyl-3-methylxanthon. CAS No. 476-53-9. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Pintulin | It is produced by the strain of Penicillium vulpinum F-4148. In in vitro test, it can inhibit P388, L 1210, HL-60, KB and other tumor cell lines with IC50 (μg/mL) of 0.8, 0.8, 0.8, 0.25, respectively. It has only very weak antibacterial activity against the microorganisms tested. Molecular formula: C14H12O5. Mole weight: 260.24. | |
| p-Iodoclonidine hydrochloride | analytical standard, for drug analysis. Group: Additional drugs. | |
| Pioglitazone | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-25mg. Molecular Weight 356.44. See USA prepack pricing. |  |
| Pioglitazone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-1g. Molecular Weight 356.44. See USA prepack pricing. | |
| Pioglitazone | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-100mg. Molecular Weight 356.44. See USA prepack pricing. | |
| Pioglitazone | Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC 50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 72107. CAS No. 111025-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13956. | |
| Pioglitazone 2-Imine | Pioglitazone impurity. Group: Biochemicals. Alternative Names: 2-Amino-5-[[4-[2- (5-ethyl-2-pyridinyl) ethoxy]phenyl]methyl]-4 (5H) -thiazolone; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone. Grades: Highly Purified. CAS No. 105355-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pioglitazone (5-?[[4-?[2-? (5-?ethyl-?2-?pyridinyl) ethoxy]phenyl]methyl]-?2, ?4-?thiazolidinedione) | Cell-permeable. A thiazolidinedione (TZD) derivative that acts as a selective peroxisome proliferator-activated receptor gamma (PPARg) agonist (EC50 = 0.69uM). An antidiabetic agent; improves insulin sensitivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 111025-46-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Pioglitazone-[d4] | Pioglitazone-[d4] is the labelled analogue of Pioglitazone, which is a thiazolidinedione antidiabetic. Synonyms: Pioglitazone D4; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl-2,3,5,6-d4]methyl]-2,4-thiazolidinedione. Grade: 95% by HPLC; 95% atom D. CAS No. 1134163-29-3. Molecular formula: C19H16D4N2O3S. Mole weight: 360.46. | |
| Pioglitazone-[d4] N-Oxide | A deuterated metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Synonyms: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione N-Oxide. Grade: > 95%. CAS No. 1329805-73-3. Molecular formula: C19H16N2O4SD4. Mole weight: 376.47. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC 50 s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 72107A; AD 4833. CAS No. 112529-15-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14601. | |
| Pioglitazone hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-5g. Molecular Weight 392.9. See USA prepack pricing. | |
| Pioglitazone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-1g. Molecular Weight 392.9. See USA prepack pricing. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride, a thiazolidinedione antidiabetic drug, is a cytochrome P450 (CYP)2C8 and CYP3A4 enzymes inhibitor with Kis of 1.7, 11.8 and 32.1 μM for CYP2C8, CYP3A4 and CYP2C9, respectively. It is an agonist of the peroxisome proliferator-activated receptor γ. Uses: Hypoglycemic agents. Synonyms: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione Hydrochloride; AD-4833; Actos; U-72107A; 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride; NSC 758876; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, monohydrochloride. Grade: >98%. CAS No. 112529-15-4. Molecular formula: C19H20N2O3S.HCl. Mole weight: 392.90. | |
| Pioglitazone Hydrochloride | Used as an antidiabetic. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (5-Ethyl-2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione Hydrochloride; 5-phenyl]methyl-2,4-thiazolidinedione; AD-4833; Actos; U-72107A. Grades: Highly Purified. CAS No. 112529-15-4; freebase: 111025-46-8. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C19H20N2O3S HCl, Molecular Weight: 392.9. US Biological Life Sciences. | Worldwide |
| Pioglitazone sulfonic acid impurity | Pioglitazone sulfonic acid impurity. Group: Biochemicals. Alternative Names: a- (Aminocarbonyl) -4- [2- (5-ethyl-2-pyridinyl) ethoxy] benzeneethanesulfonic acid. Grades: Highly Purified. CAS No. 625853-73-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N2O5S. US Biological Life Sciences. | Worldwide |
| PIP-199 | PIP-199 is a selective inhibitor of RMI (RecQ-mediated genome instability protein) core complex/MM2 interaction, with an IC50 of 36 ?M. PIP-199 can be used for the research of sensitizing resistant tumors to DNA crosslinking chemotherapeutics[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 622795-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-124325. | |
| PIP3 Antagonist II, DM-PIT-1, N- ( (2-Hydroxy-5-nitrophenyl) carbamothioyl) -3, 5-dimethylbenzamide, N- ( ( (2-Hydroxy-5-nitrophenyl) amino) thioxomethyl) -3, 5-dimethyl-benzamide, Akt Inhibitor XXII, PDK1 Inhibitor VI) | A cell-permeable benzoylthiourea compound that is shown to compete against PIP3 for binding PH domains of Akt1 (IC50 >31uM), ARNO, GRP1, and P1. Effectively blocks PIP3-dependent cellular PI3K-PDK1-Akt signaling pathway activation in U87MG (25 to 100uM for 3d) and PDGF-induced Akt and GRP membrane translocation in serum-starved SUM159 cells (1h 100uM pretreatment), while being inactive against PDGF-induced Btk translocation or PMA-induced PLC-delta and TAPP1/2 translocations. Although DM-PIT-1 can be administered as a DMSO stock for effective culture treatments, incorporating DM-PIT-1 into PEG-PE mixed micelles enhances its solubility (up to 1mM) and i.v. dosing limit for more effective in vivo administrations (5% vs. 41% of control 4T1 tumor size in mice via 1mg/kg micelles-formulated or 0.4mg/kg free drug daily i.v., respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 701947-53-7. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 345.4. US Biological Life Sciences. | Worldwide |
| PIP3 Antagonist, PITenin-7 | A cell-permeable benzoylthiourea compound that acts as a PIP3 (phosphatidylinositol-3, 4, 5-triphosphate) mimic and inhibits PI 3-K/PIP3/Akt signaling. Shown to efficiently disrupt PIP3/Akt1 PH (pleckstrin-homology) domain interaction over PIP3/PDK1 PH (IC50=13.4 and 52.3uM) in a reversible manner, and remain inactive toward PIP3/Btk, PIP3/ARNO, PIP3/GRP1 and PIP2/PLC-d/TAPP1/TAPP2 PH domains. Blocks phosphorylation of Akt-Ser473 and -Thr308 and its downstream targets, GSK-3B-Ser9 and S6-Ser235/236 and induces metabolic stress and cell death (IC50=6.6uM) in PTEN-deficient U87MG cells. Further, synergizes with Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2 and Akt Inhibitor X. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIP4K2A, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1A, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1B, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1C, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1C-IN-1 | PIP5K1C-IN-1 (Compound 30) is a potent PIP5K1C inhibitor, with an IC 50 of 0.80 nM. PIP5K1C-IN-1 exhibits low total clearance in mice and high levels of kinase selectivity. PIP5K1C-IN-1 can be used for the research of cancer and chronic pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3060954-15-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-163476. | |
| Pipacycline | A semi-synthetic tetracycline formed by a mannich condensation of formaldehyde and 4-hydroxyethylpiperazine with tetracyclin. It inhibits the formation of penicillinase, the enzyme that inactivates penicillin in bacteria. It is used in salt form with penicillin V for parenteral use. Synonyms: Mepicycline; Pipacyclinum. Grade: >98% by HPLC. CAS No. 1110-80-1. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Pipamperone | Pipamperone (Floropipamide; McN-JR 3345; R 3345) is a high-affinity antagonist of 5-HT 2A receptor ( pK i =8.2) and D 4 receptor ( pK i =8.0) and a low-affinity antagonist of D 2 receptor (pK i =6.7) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Floropipamide; McN-JR 3345; R 3345. CAS No. 1893-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-100703. | |
| Pipamperone-d10 Dihydrochloride | Labeled Pipamperone. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine-d10]-4'-carboxamide Hydrochloride; Pipamperone-d10 Hydrochloride; Dipiperon-d10; Piperonil-d10; Propitan-d10; R4050-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pipamperone dihydrochloride | ~99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pipamperone Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: Highly Purified. CAS No. 2448-68-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazetate | Pipazetate, is a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25N3O3S. US Biological Life Sciences. | Worldwide |
| Pipazetate Hydrochloride | Pipazetate Hydrochloride, a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Alternative Names: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride. Grades: Highly Purified. CAS No. 6056-11-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazethate | Pipazethate (SKF 70230A), a pyridobenzothiazine derivative, is a potent GABA antagonist. Pipazethate has antitussive activity. Pipazethate can be used in research in cough supressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 70230A; SQ 15874; Pipazetate. CAS No. 2167-85-3. Pack Sizes: 1 mg. Product ID: HY-B2090. | |
| PipClU | PipClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (pentamethylene) formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 161308-40-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H20ClF6N2P. US Biological Life Sciences. | Worldwide |
| Pipecolic acid | Pipecolic acid. Group: Biochemicals. Alternative Names: piperidine-2-carboxylic acid. ; (2S) 2-Piperidinecarboxylic acid. Grades: Highly Purified. CAS No. 3105-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| Pipecolic acid | Pipecolic acid is a metabolite of lysine and an immunomodulator, which can induce systemic acquired resistance (SAR) in plants. Pipecolic acid inhibits ferroptosis in diabetic retinopathy through the YAP-GPX4 signaling pathway. Pipecolic acid can induce apoptosis in neuronal cells. In addition, Pipecolic acid can be used as a diagnostic marker for pyridoxin-dependent epilepsy [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 535-75-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0669. | |
| Pipecolic acid impurity 4 | Pipecolic acid impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033537-82-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. Catalog: APB1033537824. | |
| Pipecolic acid impurity 5 | Pipecolic acid impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB1017021429. | |
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