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| Product | Description | |
|---|---|---|
| Pinacolone (3,3-Dimethyl-2-butanone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O. CAS No. 75-97-8. Prepack ID 27018355-500g. Molecular Weight 100.16. See USA prepack pricing. |  |
| Pinacolone-d9 | Pinacolone-d9 is an intermediate produced in the synthesis of Stiripentol-d9 (S686827) a labelled epilepsy drug. It has been used as co-therapy for treatment of epilepsy. It inhibits the enzymes responsible for metabolism of other anti-convulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 42983-09-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H3D9O. US Biological Life Sciences. |  Worldwide |
| Pinacolone Oxime | White crystals, minty odor. Synonym: 3,3-Dimethyl-2-butanone Oxime. CAS No. 2475-93-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 115.18. MP/BP: M.P. 75-76. Order No: FR-0308. |  Frinton Laboratories |
| Pinacol Vinylboronate | Pinacol Vinylboronate. CAS No. 75927-49-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Pinacryptol yellow | Pinacryptol yellow. Alternative Names: 6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]-quinoliniumethylsulfate;PKY;PINACRYPTOL YELLOW;PINAKRYPTOL YELLOW;PINAKRYTOL YELLOW;PINA(R) CRYPTOL YELLOW;6-ETHOXY-1-METHYL-2[2-(3-NITROPHENYL)ETHENYL] QUINOLINIUM METHYL SULFATE;6-ETHOXY-1-METHYL-2-(3-NITRO. CAS No. 25910-85-4. Molecular formula: C21H22N2O7S. Mole weight: 446.5g/mol. IUPAC Name: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium;methyl sulfate. SMILES: CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C.COS(=O)(=O)[O-]. InChI: InChI=1S/C20H19N2O3.CH4O4S/c1-3-25-19-11-12-20-16(14-19)8-10-17(21(20)2)9-7-15-5-4-6-18(13-15)22(23)24;1-5-6(2,3)4/h4-14H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/b9-7+. |  |
| Pinacyanol Chloride | Alfa Chemistry offers high-purity Pinacyanol Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,1'-Diethyl-2,2'-carbocyanine Chloride. Quinaldine Blue. CAS No. 2768-90-3. Molecular formula: C25H25ClN2. Mole weight: 388.94. Purity: >93.0%(HPLC). IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;chloride. SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[Cl-]. InChI: InChI=1S/C25H25N2.ClH/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| Pinacyanol iodide | Pinacyanol iodide is a fluorescent cyanine dye. Pinacyanol iodide exhibits ultrafast excited state isomerization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 605-91-4. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W216621. |  |
| Pinacyanol Iodide | Alfa Chemistry offers high-purity Pinacyanol Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,1'-Diethyl-2,2'-carbocyanine Iodide. Quinaldine Blue, Iodide. CAS No. 605-91-4. Molecular formula: C25H25IN2. Mole weight: 480.39. Purity: >90.0%(HPLC). IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| Pinakryptol Yellow | Pinakryptol Yellow. Group: Biochemicals. Alternative Names: 6-Ethoxy-1-methyl-2-[2-(3-nitrophenyl)-ethenyl]-quinolinium methyl sulfate. Grades: Highly Purified. CAS No. 25910-85-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22N2O7S. US Biological Life Sciences. | Worldwide |
| Pinastric acid | It is a derivative of pulvinic acid and isolated from a terrestrial lichen. It displays antitumour, antiviral and antimicrobial (both antibacterial and antifungal) activities. Synonyms: 4'-Methoxyvulpinic acid; Pianstric acid; (αE)-α-Phenyl-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylideneacetic acid methyl ester; 2-Phenyl-2-[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; Phenyl[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; α-[(2E)-3-Hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]benzeneacetic acid methyl ester; Benzeneacetic acid, α-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (αE)-; methyl (E)-2-(3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2(5H)-ylidene)-2-phenylacetate; δ2(5H),α-Furanacetic acid, 3-hydroxy-4-(p-methoxyphenyl)-5-oxo-α-phenyl-, methyl ester. CAS No. 481-64-1. Molecular formula: C20H16O6. Mole weight: 352.34. |  |
| Pinatuzumab | Pinatuzumab is a humanized monoclonal antibody targeting cell-surface antigen CD22. Pinatuzumab can be used to synthesize antibody-drug conjugate (ADC) such as Pinatuzumab vedotin (HY-141602). Pinatuzumab can be studied in research on cancer such as non-Hodgkin lymphoma. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1639820-81-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99230. | |
| Pinatuzumab vedotin | Pinatuzumab vedotin, an antibody-drug conjugate (ADC), is a CD22 humanized monoclonal antibody Pinatuzumab (HY-P99230) conjugated to VcMMAE (HY-15575). Pinatuzumab vedotin has antitumor activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: anti-CD22-vc-MMAE; DCDT2980S. CAS No. 1313706-14-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-141602. | |
| Pinaverium bromide | Pinaverium bromide. Group: Biochemicals. Alternative Names: 4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium bromide; LAT-1717; Dicetel. Grades: Highly Purified. CAS No. 53251-94-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C26H41Br2NO4. US Biological Life Sciences. | Worldwide |
| Pinaverium Bromide-[d4] | An isotope labelled derivative of Pinaverium. Pinaverium is a drug used for functional gastrointestinal disorders as a calcium channel blocker. . Synonyms: 4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]-hept-2-yl)ethoxy]ethyl]morpholinium-d4 Bromide; Pinaverium D4 Bromide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H37D4Br2NO4. Mole weight: 595.44. | |
| Pinaverium Bromide Impurity 11 | Pinaverium Bromide Impurity 11. Uses: For analytical and research use. Alternative Names: 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol. CAS No. 128-50-7. Molecular formula: C11H18O. Mole weight: 166.26. Catalog: APB128507. |  |
| Pinaverium Bromide Impurity 12 | Pinaverium Bromide Impurity 12. Uses: For analytical and research use. Alternative Names: 2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethanol. CAS No. 4747-61-9. Molecular formula: C11H20O. Mole weight: 168.28. Catalog: APB4747619. | |
| Pinaverium bromide Impurity 18 | Pinaverium bromide Impurity 18. Uses: For analytical and research use. Molecular formula: C16H24Br2ClNO2. Mole weight: 457.63. Catalog: APB11360. | |
| Pinaverium Bromide Impurity 9 | Pinaverium Bromide Impurity 9. Uses: For analytical and research use. Alternative Names: 4-(2-(2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy)ethyl)morpholine. CAS No. 38284-47-8. Molecular formula: C17H31NO2. Mole weight: 281.43. Catalog: APB38284478. | |
| Pindolol | Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 13523-86-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pindolol | Pindolol (LB-46) is the antagonist for 5-HT 1A (Ki=33 nM) and 5-HT 1B. Pindolol is the antagonist for β1/β2-adrenergic receptor. Pindolol exhibits anti-anxiety and antidepressant effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LB-46. CAS No. 13523-86-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B0982. | |
| Pindolol-d7 | Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 1185031-19-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Pindolol-[d7] | Pindolol-[d7] is the labelled analogue of Pindolol, which is a β-adrenergic blocker and could be used as an antihypertensive and antiglaucoma agent. Synonyms: Pindolol-d7; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol-d7; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole-d7; Apo-pindol-d7; Betapindol-d7; Decreten-d7; Pectobloc-d7; Prinodolol-d7; (±)-Pindolol-d7(iso-propyl-d7). Grade: 95% by HPLC; 98% atom D. CAS No. 1185031-19-9. Molecular formula: C14H13D7N2O2. Mole weight: 255.37. | |
| Pinealon | Pinealon has antioxidant activity and can directly interact with the cell genome. Synonyms: L-Arginine, L-α-glutamyl-L-α-aspartyl-; L-Arginine, N2-(N-L-α-glutamyl-L-α-aspartyl)-; L-α-Glutamyl-L-α-aspartyl-L-arginine; Glu-Asp-Arg peptide; EDR; L-alpha-glutamyl-L-alpha-aspartyl-L-arginine. CAS No. 175175-23-2. Molecular formula: C15H26N6O8. Mole weight: 418.40. | |
| Pinealon | Pinealon is a 3-amino acid peptide and shows neuroprotective properties. Pinealon prevents reactive oxygen species (ROS) accumulation and suppresses the activation of ERK 1/2. Pinealon stimulates the functional activity of the main cellular elements of brain tissue, reduces the level of spontaneous cell death. Pinealon protects the rat offspring from prenatal hyperhomocysteinemia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 175175-23-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-P4052. | |
| Pinealon acetate | Pinealon acetate has antioxidant activity and can directly interact with the cell genome. Synonyms: H-Glu-Asp-Arg-OH.CH3CO2H; EDR.CH3CO2H; L-alpha-glutamyl-L-alpha-aspartyl-L-arginine acetic acid; L-Arginine, N2-(N-L-α-glutamyl-L-α-aspartyl)-, acetate salt; L-α-Glutamyl-L-α-aspartyl-L-arginine acetate salt. Grade: ≥95%. CAS No. 2703745-42-8. Molecular formula: C17H30N6O10. Mole weight: 478.45. | |
| Pineapple Lily Fragrance Oil | Blend of natural and synthetic high-quality scents. Phthalate-free. May cause cloudiness at high levels. Product ID: CI-HC-0169. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pineapple powder | Pineapple powder is made of pineapple as raw material and processed by spray drying technology. Product ID: CDF4-0238. Category: Flavour. Product Keywords: Flavor Enhancers; Pineapple powder; CDF4-0238; Flavour;. Grade: Food Grade. Color: yellow powder. Physical State: powder. Storage: Room Temperature. Applications: Pineapple powder is widely used in health food, solid beverage, snack food, infant food to improve taste. |  |
| Pineapple Powder | Pineapple juice powder is made from high quality fresh pineapples as raw material, with the advanced freeze/spray drying technology processing. Pineapple juice powder contains a variety of vitamins and acids. Pineapple juice powder can substantially help to improve the immunity of the human body and thus in widely used in the line of heath products, medical application and food industry etc. Group: Others. Pineapple Powder; Ananas comosus. Cat No: EXTC-087. |  |
| Pine Bark Extract | Pine bark extract, rich in proanthocyanidin, is a bioflavanoid complex extracted from the bark of the pinus massoniana Lamb pine tree. Pine bark extract is a powerful antioxidant, which play a crucial role in repairing and protecting cells in the body. Pine bark extract powder help shield the body from free radical molecules, which are harmful by products of metabolism and exposure to environmental pollutants. Group: Others. Mole weight: 594.52. Pine Bark Extract; Pinus Massoniana Lamb. Cat No: EXTC-048. | |
| Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1) | Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1). |  CA, FL & NJ |
| Pinene Alpha | Pinene Alpha. CAS No. 80-56-8. FEMA No. 2902. Kosher: Y. VIGON Item # 501101. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Pinene Alpha PF | Pinene Alpha PF. CAS No. 80-56-8. FEMA No. 2902. Kosher: Y. VIGON Item # 502550. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pinene Beta | Pinene Beta. CAS No. 18172-67-3. FEMA No. 2903. Kosher: Y. VIGON Item # 500332. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pine needle oil | Pine needle oil. Alternative Names: Essential oils, pineleaf. CAS No. 8000-26-8. Purity: 0.98. Product ID: CI-EO-0031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pineneedle oil | Pineneedle oil. Alternative Names: Fir needle oil. CAS No. 8021-29-2. Purity: 99%. Product ID: FFC8021292. Molecular formula: CAS: 8021-29-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pinene impurity 1 | Pinene impurity 1. Uses: For analytical and research use. CAS No. 723296-74-0. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APB723296740. | |
| Pinene impurity 2 | Pinene impurity 2. Uses: For analytical and research use. CAS No. 674819-49-9. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APB674819499. | |
| Pinene impurity 3 | Pinene impurity 3. Uses: For analytical and research use. CAS No. 13833-25-5. Molecular formula: C15H24. Mole weight: 204.36. Catalog: APB13833255. | |
| Pinene impurity 4 | Pinene impurity 4. Uses: For analytical and research use. Molecular formula: C15H24. Mole weight: 204.36. Catalog: APB11177. | |
| Pinene impurity 5 | Pinene impurity 5. Uses: For analytical and research use. Molecular formula: C11H18. Mole weight: 150.27. Catalog: APB11176. | |
| Pinene impurity 6 | Pinene impurity 6. Uses: For analytical and research use. Molecular formula: C11H20. Mole weight: 152.28. Catalog: APB11178. | |
| Pinene impurity 7 | Pinene impurity 7. Uses: For analytical and research use. Molecular formula: C13H22O2. Mole weight: 210.32. Catalog: APB11179. | |
| Pinene impurity 8 | Pinene impurity 8. Uses: For analytical and research use. 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. |  US and Canada |
| 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. | US and Canada |
| Pingpeimine a | Pingpeimine a. Alternative Names: Cevane-3,6,14,16,20-pentol,(3beta,5alpha,6alpha,16beta). CAS No. 82841-67-6. Purity: 98%+. Product ID: ACM82841676. Molecular formula: C27H45NO5. Mole weight: 463.66. IUPAC Name: AC1L4JM5. Canonical SMILES: CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PINK1 Antibody [M4A21] | PINK1 Antibody [M4A21]. Group: Antibodies. Alternative Names: BRPK; PTEN-induced putative kinase protein 1; PINK1. CAS No. Pack Sizes: 20uL. Product ID: F3247. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Pink Anti-Static Foam | Anti-Static foam is a specialty product designed for the transportation of electronic parts and equipment. Its unique properties allow the foam to slowly dissipate electro-static charges given off by neighboring components, the component itself or even human handlers during the shipping process. | |
| Pink Eggcrate Anti-Static Foam | The Anti-Static eggcrate foam style has the same makeup as regular Anti-Static foam sheets, but provides more cushioning for packaging delicate equipment. It also offers a professional appearance for cases and packages. | |
| Pinobanksin | Pinobanksin has apoptotic induction in a B-cell lymphoma cell line[1]. Uses: Scientific research. Category: Signaling pathways. 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 ((+)-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. Category: Signaling pathways. Alternative Names: (+)-Pinocoembrin; Dihydrochrysin; Galangin flavanone. CAS No. 480-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-N0575. | |
| 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 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''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside | Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside is a TRPV1 antagonist and HDAC7 inhibitor. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside blocks TRPV1-mediated calcium influx, suppresses phosphorylation of p65, IκBα, p38, JNK, and ERK1/2, inhibiting NF-κB and MAPK signaling cascades. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside reduces production and gene expression of pro-inflammatory cytokines IL-1β, IL-6, and TNF-α. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside exhibits potent analgesic activity, elevates thermal pain threshold and mechanical pain threshold in murine models. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside restores CD8+ T cell infiltration into bladder cancer tumors and improves bladder cancer immunotherapy efficacy. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can be used for the researches of painand bladder cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 205370-59-8. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N5084. | |
| 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. Category: 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. | |
| Pinolenic acid methyl ester | Pinolenic acid methyl ester is the methylated product of pinolenic acid, which can be used for the analysis of fatty acid content[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38406-57-4. Pack Sizes: 1 mg (34.19 mM * 100 μL in Ethanol); 5 mg (34.19 mM * 500 μL in Ethanol); 10 mg (34.19 mM * 1 mL in Ethanol). Product ID: HY-W744867. | |
| Pinometostat | Pinometostat (EPZ-5676) is a potent DOT1L histone methyltransferase inhibitor with a Ki of 80 pM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPZ-5676. CAS No. 1380288-87-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15593. | |
| Pinometostat (EPZ5676) | Pinometostat (EPZ5676) is an S-adenosyl methionine (SAM) competitive inhibitor of protein methyltransferase DOT1L with Ki of 80 pM in a cell-free assay, demonstrating >37,000-fold selectivity against all other PMTs tested, inhibits H3K79 methylation in tumor. Phase 1. Group: Inhibitors. CAS No. 1380288-87-8. Pack Sizes: 10mg. Product ID: S7062. Formula: C30H42N8O3. Smiles: CC(C)N(CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)C4CC(C4)CCC5=NC6=C(N5)C=C(C=C6)C(C)(C)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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 | 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. Category: Signaling pathways. Alternative Names: (+)-Pinoresinol. CAS No. 487-36-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6253. | |
| 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 |
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