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| Product | Description | |
|---|---|---|
| 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 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. 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. |  |
| 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 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. 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 | 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 | 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. Uses: For analytical and research use. CAS No. 111025-46-8. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Catalog: APB111025468. | |
| 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-[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 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 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 (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 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 | 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 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 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 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. Synonyms: Mepicycline; Pipacyclinum. Grade: >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 |
| 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 an orally bioavailable, blood-brain barrier-permeable metabolite of lysine with antioxidant, inhibitor, and inducer activity. Pipecolic acid modulates the YAP-GPX4 signaling pathway, reduces retinal vascular tube formation, and mitigates ferroptosis. Pipecolic acid potentiates voltage-sensitive Ca2+ channel currents and induces neuronal apoptosis. Pipecolic acid can be used for the research of diabetic retinopathy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 535-75-1. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0669. | |
| Pipecolic acid-d9 | Pipecolic acid-d9 is the deuterium labeled Pipecolic acid. Pipecolic acid is a metabolite of lysine and an important precursor for many useful microbial secondary metabolites. Pipecolic acid slows ferroptosis in diabetic retinopathy by inhibiting the YAP-GPX4 signaling pathway. In addition, Pipecolic acid can be used as a diagnostic marker for pyridoxine-dependent epilepsy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 790612-94-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-Y0669S. | |
| Pipecolic acid impurity 4 | Pipecolic acid impurity 4. Uses: For analytical and research use. 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. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB1017021429. | |
| Pipecolinic acid ethyl ester | Pipecolinic acid ethyl ester. CAS No. 15862-72-3. Purity: 98%. Product ID: ACM15862723. Molecular formula: C8H15NO2. Mole weight: 157.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. Alternative Names: PIPECOLINE PIPECOLYLDITHIOCARBAMATE;PIPECOLYLDITHIOCARBAMIC ACID PIPECOLINIUM SALT;2-Methyl-1-piperidinecarbodithioic acid;N,N-Pipecolyldithiocarbamic acid pipecoline salt;2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex;Nsc24200. CAS No. 7256-21-5. Molecular formula: C13H26N2S2. Mole weight: 274.5g/mol. IUPAC Name: 2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid. SMILES: CC1CCCCN1.CC1CCCCN1C(=S)S. InChI: InChI=1S/C7H13NS2.C6H13N/c1-6-4-2-3-5-8(6)7(9)10;1-6-4-2-3-5-7-6/h6H,2-5H2,1H3,(H,9,10);6-7H,2-5H2,1H3. |  |
| Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98% | Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98%. CAS No. 7256-21-5. Molecular formula: C13H26N2S2. Mole weight: 274.5g/mol. IUPAC Name: 2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid. SMILES: CC1CCCCN1.CC1CCCCN1C(=S)S. InChI: InChI=1S/C7H13NS2.C6H13N/c1-6-4-2-3-5-8(6)7(9)10;1-6-4-2-3-5-7-6/h6H,2-5H2,1H3,(H,9,10);6-7H,2-5H2,1H3. | |
| Pipecurium bromide | Pipecurium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pipecuronium Bromide | Pipecuronium Bromide. Group: Biochemicals. Alternative Names: 4,4'-[(2 β, 3α, 5α, 16 β,17 β )-3, 17-bis (acetyloxy)androstane-2, 16-diyl]bis[1, 1-dimethyl-piperazinium Bromide; Arduan; Pipecurium bromide; RGH 1106. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 10mg. Molecular Formula: C35H62Br2N4O4, Molecular Weight: 761.71. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid. Grades: Highly Purified. CAS No. 51940-44-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C14H17N5O3. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid is a synthetic quinolone antibiotic agent as an ATP-sensitive K+ channel blocker. Uses: Atp-sensitive k+ channel blocker. Synonyms: Deblaston; Pipram; Uromidin; RB 1489; RB-1489; RB1489. Grade: ≥95%. CAS No. 51940-44-4. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Pipemidic acid ≥95% | Pipemidic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51940-44-4. Pack Sizes: 10g, 100g. US Biological Life Sciences. | Worldwide |
| Pipemidic Acid Trihydrate | An antibacterial agent that is effective againts garam negative bacteria such as Pseudomonas Aeruginosa as well as some gram positive bacteria. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 72571-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pipendoxifene | Pipendoxifene is a selective estrogen receptor modulator (SERM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: ERA-923. CAS No. 198480-55-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13724. | |
| Pipendoxifene hydrochloride | Pipendoxifene hydrochloride is a selective estrogen receptor modulator (SERM) that can be used for the research of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 245124-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13724B. | |
| Pipenzolate Methylbromide | Pipenzolate Methylbromide. CAS No. 13473-38-6. Product ID: ACM13473386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piperacetazine | Piperacetazine is an orally active dopamine receptor antagonist and phenothiazine antipsychotic. Piperacetazine can directly bind to the PAX3:FOXO1 fusion protein and inhibit its transcriptional activity. Piperacetazine also exhibits antitumor activity with an IC50 of 7.627 μM against PANC-1 cells. Piperacetazine can be used for the research of diseases such as schizophrenia and pancreatic cancer and other tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3819-00-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1152. | |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α-[[(R)-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)phenylacetyl]amino]penicillanic acid; 6α-[[(R)-α-Oxo-β-[[(2,3-dioxo-4-ethyl-1-piperazinyl)carbonyl]amino]phenethyl]amino]penicillanic acid; PIPC. Grade: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. | |
| Piperacillin | Piperacillin is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pipracil. CAS No. 61477-96-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B1923. | |
| Piperacillin | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Piperacillin-d5 | Piperacillin-d5. Group: Biochemicals. Alternative Names: (2S,5R,6R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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