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| Product | Description | |
|---|---|---|
| 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 | 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 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. Alternative Names: Dihydrochrysin; Galangin flavanone; (+)-Pinocembrin; (S)-5,7-dihydroxy-2-phenylchroman-4-one; (2S)-pinocembrin. Grades: ≥ 95 % (HPLC). CAS No. 480-39-7. Molecular formula: C15H12O4. Mole weight: 256.25. |  |
| Pinocembrin 7-acetate | Pinocembrin 7-acetate isolated from the herbs of Pinus armandii. Uses: Antitumor activity. Alternative Names: (2S)-5-Hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate. Grades: 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. Alternative Names: 2',4',6'-Trihydroxychalcone. Grades: 98.0%. CAS No. 4197-97-1. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Pinol | Pinol is a natural product found in Agathosma betulina. Alternative Names: 6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-; p-Menth-1-ene, 8-epoxy-; NSC-407159. Grades: ≥95%. CAS No. 2437-97-0. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 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. Alternative Names: (+)-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. Grades: 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 |
| Pinoresinol Diglucoside | Pinoresinol Diglucoside is an orally active lignan with multifunctional bioactivity. Pinoresinol Diglucoside interacts with targets including ALB, HIF1A, GSK3B, BCL2, MARK3, IL6, NF-κB p65, Nrf2, HO-1, and TLR4, and modulates pathways including PI3K-Akt, estrogen, MAPK, Rap1, AKT/mTOR/NF-κB, and TGF-β1/Smads. Pinoresinol Diglucoside regulates osteogenesis, bone resorption, oxidative stress, inflammation, apoptosis, ferroptosis, ferritinophagy, cardiac fibrosis, and vasorelaxation. Pinoresinol Diglucoside can be used for the research of osteoporosis, ischemia/reperfusion-induced brain injury, Alzheimers disease, myocardial ischemia-reperfusion injury, chondrodysplasia, diabetic cardiomyopathy, cardiac hypertrophy, hypertension, cisplatin-induced hearing loss, atherosclerotic cardiovascular diseases, and disuse osteoporosis[1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63902-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0657. | |
| Pinoresinol Diglucoside | Pinoresinol diglucoside is an important antihypertensive compound. Pinoresinol diglucoside is screened as a putative α-glucosidase inhibiting compound. Uses: Antihypertensive. Alternative Names: [(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxy-4,1-phenylene) bis-β-D-glucopyranoside; β-D-Glucopyranoside, (tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, [1S-(1α,3aα,4α,6aα)]-; (+)-Pinoresinol di-O-β-D-glucopyranoside; (+)-Pinoresinol di-β-D-glucopyranoside; Pinoresinol di-β-D-glucoside. Grades: >98%. CAS No. 63902-38-5. Molecular formula: C32H42O16. Mole weight: 682.67. | |
| Pinoresinol Dimethyl Ether | Pinoresinol Dimethyl Ether. Group: Biochemicals. Grades: Plant Grade. CAS No. 29106-36-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 480-37-5. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| 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. Category: Signaling pathways. CAS No. 480-37-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2127. | |
| 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. |  |
| Pinoxaden | Pinoxaden, a member of the phenylpyrazolines class, is a selective post-emergence herbicide extensively utilized to control various annual grass weeds. Uses: Scientific research. Category: Signaling pathways. CAS No. 243973-20-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W425676. | |
| Pinoxaden | Pinoxaden. Alternative Names: PINOXADEN; Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo1,2-d1,4,5oxadiazepin-9-yl ester; axial. Grades: 95%. CAS No. 243973-20-8. Molecular formula: C23H32N2O4. Mole weight: 400.516. | |
| Pinoxaden Impurity 1 | Pinoxaden Impurity 1. Uses: For analytical and research use. CAS No. 243973-19-5. Molecular formula: C18H24N2O3. Mole weight: 316.4. Catalog: APB243973195. |  |
| Pinselin | It is produced by the strain of Penicillium sp., Pen. amarum. It is a nitrogen-containing heterocyclic antibiotic. It has anti-yeast activity. Alternative Names: 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 | P-IODOCLONIDINE HYDROCHLORIDE. CAS No. 108294-53-7. Product ID: ACM108294537. Molecular formula: C9H9Cl3IN3. Mole weight: 392.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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 | 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 | 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 EC50 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. Category: Signaling pathways. Alternative Names: U 72107. CAS No. 111025-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13956. | |
| Pioglitazone | Pioglitazone. Uses: For analytical and research use. CAS No. 111025-46-8. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Catalog: APB111025468. | |
| Pioglitazone | Pioglitazone is a PPAR agonist that exhibits antidiabetic activity in patients with type 2 diabetes mellitus. It has no effect on type 1 diabetes. Alternative Names: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: >98%. CAS No. 111025-46-8. Molecular formula: C19H20N2O3S. Mole weight: 356.44. | |
| Pioglitazone EP Impurity A | Pioglitazone EP Impurity A. Uses: For analytical and research use. Alternative Names: 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-5-hydroxythiazolidine-2,4-dione. CAS No. 625853-74-9. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Catalog: APB625853749. | |
| Pioglitazone EP Impurity A | Pioglitazone EP Impurity A is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5RS)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-phenyl]methyl]-5-hydroxythiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-; Pioglitazone Impurity A; 5-Hydroxy Pioglitazone Impurity; Pioglitazone 5-Hydroxy Metabolite; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-2,4-thiazolidinedione; 5-Hydroxy pioglitazone; Pioglitazone hydrochloride impurity A [EP]; Hydroxypioglitazone; 5-Hydroxypioglitazone; (±)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl}-5-hydroxythiazolidine-2,4-dione. Grades: ≥95%. CAS No. 625853-74-9. Molecular formula: C19H20N2O4S. Mole weight: 372.45. | |
| Pioglitazone EP Impurity B | Pioglitazone EP Impurity B. Uses: For analytical and research use. CAS No. 136401-69-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. Catalog: APB136401699. | |
| Pioglitazone EP Impurity B | Pioglitazone EP Impurity B is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5Z)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-phenyl]methylene]thiazolidine-2,4-dione; Pioglitazone hydrochloride impurity B [EP]; Pioglitazone Impurity B; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (5Z)-; Didehydro Pioglitazone Impurity; (5Z)-5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (Z)-; Didehydropioglitazone, (5Z)-; (5Z)-Didehydropioglitazone; Didehydropioglitazone; (Z)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzylidene}thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 136401-69-9. Molecular formula: C19H18N2O3S. Mole weight: 354.43. | |
| Pioglitazone EP Impurity B (Isomers) | Pioglitazone EP Impurity B (Isomers). Uses: For analytical and research use. CAS No. 144809-28-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. Catalog: APB144809289. | |
| Pioglitazone EP Impurity C | Pioglitazone EP Impurity C. Uses: For analytical and research use. CAS No. 952188-00-0. Molecular formula: C28H31N3O3S. Mole weight: 489.63. Catalog: APB952188000. | |
| Pioglitazone EP Impurity C | Pioglitazone EP Impurity C is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5RS)-5-[[4-[2-(5-Ethylpyridin-2-yl)ethoxy]-phenyl]methyl]-3-[2-(5-ethylpyridin-2-yl)-ethyl]thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-3-[2-(5-ethyl-2-pyridinyl)ethyl]-; Pioglitazone hydrochloride impurity C [EP]; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-3-[2-(5-ethyl-2-pyridinyl)ethyl]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl]-3-[2-(5-ethylpyridin-2-yl)ethyl]thiazolidine-2,4-dione; N-[Ethyl-(2-pyridyl-5-ethyl)] Pioglitazone (Pioglitazone Impurity); (+/-)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione; Pioglitazone Impurity C; N-Alkylpioglitazone; (±)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl}-3-[2-(5-ethylpyridin-2-yl)ethyl]thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 952188-00-0. Molecular formula: C28H31N3O3S. Mole weight: 489.64. | |
| Pioglitazone EP Impurity D | Pioglitazone EP Impurity D is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: Ethyl (2RS)-2-(carbamoylsulfanyl)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate; Pioglitazone hydrochloride impurity D [EP]; Pioglitazone Impurity D; Benzenepropanoic acid, α-[(aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, ethyl ester; Ethyl α-[(aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoate. Grades: ≥95%. CAS No. 868754-41-0. Molecular formula: C21H26N2O4S. Mole weight: 402.52. | |
| Pioglitazone EP Impurity D | Pioglitazone EP Impurity D. Uses: For analytical and research use. CAS No. 868754-41-0. Molecular formula: C21H26N2O4S. Mole weight: 402.51. Catalog: APB868754410. | |
| Pioglitazone EP Impurity E | Pioglitazone EP Impurity E. Uses: For analytical and research use. CAS No. 868754-42-1. Molecular formula: C20H25NO3. Mole weight: 327.42. Catalog: APB868754421. | |
| Pioglitazone EP Impurity F | Pioglitazone EP Impurity F. Uses: For analytical and research use. CAS No. 1391052-15-5. Molecular formula: C20H16N2O5S2. Mole weight: 428.48. Catalog: APB1391052155. | |
| Pioglitazone EP Impurity G | Pioglitazone EP Impurity G. Uses: For analytical and research use. CAS No. 952187-99-4. Molecular formula: C34H35N3O4S. Mole weight: 581.73. Catalog: APB952187994. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC50s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: U 72107A; AD 4833. CAS No. 112529-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-14601. | |
| 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 | 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 | 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. Alternative Names: 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. Grades: >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 hydrochloride (Standard) | Pioglitazone (hydrochloride) (Standard) is the analytical standard of Pioglitazone (hydrochloride). This product is intended for research and analytical applications. Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC50s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: U 72107A (Standard); AD 4833 (Standard). CAS No. 112529-15-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14601R. | |
| Pioglitazone Imino Impurity | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Alternative Names: Pioglitazone 2-Imine; 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one. Grades: > 95%. CAS No. 105355-26-8. Molecular formula: C19H21N3O2S. Mole weight: 355.46. | |
| Pioglitazone Impurity 1 | Pioglitazone Impurity 1. Uses: For analytical and research use. CAS No. 146062-44-4. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Catalog: APB146062444. | |
| Pioglitazone Impurity 4 | Pioglitazone Impurity 4. Uses: For analytical and research use. Molecular formula: C18H22NO3S+. Mole weight: 332.44. Catalog: APB10811. | |
| Pioglitazone N-oxide | Pioglitazone N-oxide. Alternative Names: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione N-Oxide;Pioglitazone N-Oxide. CAS No. 145350-09-0. Product ID: ACM145350090. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pioglitazone ketone | Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Alternative Names: Ketopioglitazone; 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥98%. CAS No. 146062-45-5. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| 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 μM. PIP-199 can be used for the research of sensitizing resistant tumors to DNA crosslinking chemotherapeutics[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 622795-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-124325. | |
| PIP4K-IN-a131 | PIP4K-IN-a131 is PIP4K lipid kinases inhibitor, with IC50s of 1.9 μM and 0.6 μM for purified PIP4K2A and PIP4Ks, respectively. PIP4K-IN-a131 exhibits cancer-selective lethality via dual blockade of the lipid kinase PIP4Ks and mitotic pathways[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2055405-95-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136310. | |
| PIP5K1α-IN-1 | PIP5K1α-IN-1 (Compound 3e) is an inhibitor for phosphatidylinositol 4-phosphate 5-kinase type I α (PIP5K1α) with an IC50 of 0.46 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3063813-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163572. | |
| 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. Alternative Names: Mepicycline; Pipacyclinum. Grades: >98% by HPLC. CAS No. 1110-80-1. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Pipamperone | Pipamperone (McN-JR 3345) binds 5-HT2A closely as receptor. Category: Active pharmaceutical ingredients. CAS No. 1893-33-0. Product ID: API1893330. Molecular formula: C21H30FN3O2. Mole weight: 375.48. |  |
| 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 | 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 |
| Pipamperone HCl | Pipamperone acts as an antagonist of the 5-HT2A, 5-HT2B, 5-HT2C D2, D3, D4, α1-adrenergic, and α2-adrenergic receptors. Category: Active pharmaceutical ingredients. CAS No. 2448-68-2. Product ID: API2448682. Molecular formula: C21H31ClFN3O2. Mole weight: 411.95. | |
| 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. Category: Signaling pathways. Alternative Names: SKF 70230A; SQ 15874; Pipazetate. CAS No. 2167-85-3. Pack Sizes: 1 mg. Product ID: HY-B2090. | |
| PIPBS Buffer | PIPBS Buffer. Uses: For analytical and research use. Alternative Names: 4,4'-(Piperazine-1,4-diyl)bis(butane-1-sulfonic acid). CAS No. 16045-14-0. Molecular formula: C12H26NO6S2. Mole weight: 358.50. Purity: ≥98%. Catalog: APB16045140. | |
| 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 |
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