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| Product | Description | |
|---|---|---|
| Pyocyanine | It is produced by the strain of Streptomyces cyanoflavus. It has anti-gram positive bacteria, negative bacteria (weak) and mycobacterium (weak) activity. It has been shown to accelerate neutrophil apoptosis in vitro, resulting in resolution of acute inflammation, which is beneficial for bacterial survival. Synonyms: Antibiotic 4738-B; Cyanomycin; Pyrocyanine; Sanazin; 5-methylphenazin-1(5H)-one; 5-methylphenazin-5-ium-1-olate. Grade: ≥98%. CAS No. 85-66-5. Molecular formula: C13H10N2O. Mole weight: 210.23. |  |
| Pyoluteorin | Pyoluteorin. Group: Biochemicals. Alternative Names: NSC 143092; 4,5-Dichloropyrrol-2-yl 2,6-dihydroxyphenylketone. Grades: Highly Purified. CAS No. 25683-07-2. Pack Sizes: 10mg. Molecular Formula: C11H7Cl2NO3, Molecular Weight: 272.08. US Biological Life Sciences. |  Worldwide |
| Pyoluteorin | Pyoluteorin is an antibiotic produced by Pseudomonas aeruginosa T359 and IFO3455. It has activity against Gram-positive and negative bacteria, mycobacteria and fungi. Grade: >98% by HPLC. CAS No. 25683-07-2. Molecular formula: C11H7Cl2NO3. Mole weight: 272.08. | |
| PyOxim | PyOxim. Group: Biochemicals. Alternative Names: [Ethyl cyano ( hydroxyimino) acetato-O2] tri -1-pyrrolidinyl phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 153433-21-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H29F6N5O3P2. US Biological Life Sciences. | Worldwide |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Synonyms: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano-(ethoxycarbonyl)methyleneaminooxy]tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)?-[ethyl 2-cyano-2-[(hydroxy-κO)?imino]?acetato]?tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(?1-). Grade: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| PyOxim® | Highly efficient coupling reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate. CAS No. 153433-21-7. |  Luxembourg Bio Technologies |
| PYR01 | PYR01 is a non-nucleoside reverse transcriptase inhibitor and a killing activator targeting HIV infected cells. PYR01 has cytokilling and antiviral properties of HIV-1 infection with the IC50 values of 27.5nM and 39.7nM, respectively. PYR01 leads to selective cytotoxicity by promoting HIV-1 Gag-Pol dimerization and HIV-1 protease intracellular activation. PYR01 can be used in the study of HIV[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2560576-15-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153225. |  |
| Pyr3 | Pyr3. Group: Biochemicals. Grades: Purified. CAS No. 1160514-60-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pyr3 | Pyr3 is a selective inhibitor of transient receptor potential canonical channel 3 (TRPC3), with an IC50 of 700 nM for TRPC3-mediated Ca2+ influx. Uses: Scientific research. Category: Signaling pathways. CAS No. 1160514-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108465. | |
| PYR 41 | PYR 41. Group: Biochemicals. Grades: Purified. CAS No. 418805-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PYR-41 | PYR-41 is a selective and cell permeable inhibitor of ubiquitin-activating enzyme E1 with an IC50 of < 10 μM, with little activity at E2 and E3. Uses: Scientific research. Category: Signaling pathways. CAS No. 418805-02-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13296. | |
| Pyr6 | Pyr6 is a selective store operated calcium entry (SOCE) inhibitor with an IC50 of 0.49 μM. Pyr6 displays 37-fold higher potency for RBL SOCE than for TRPC3 ROCE[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-3-fluoro-4-pyridinecarboxamide. CAS No. 245747-08-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-12504. | |
| Pyraclostrobin | Pyraclostrobin. Group: Biochemicals. Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic acid methyl ester; [2- [ [ [1- (4-Chlorophenyl) -1H-pyrazol-3-yl] oxy] methyl] phenyl] methoxycarbamic acid methyl ester; BAS 500F. Grades: Highly Purified. CAS No. 175013-18-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H18ClN3O4. US Biological Life Sciences. | Worldwide |
| Pyraclostrobin | Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 175013-18-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-N6626. | |
| Pyracrimycin A | Pyracrimycin A is an antibacterial antibiotic produced by Str. eridani. It has activity against gram-positive bacteria, gram-negative bacteria and mycobacteria. Synonyms: Cyclamidomycin; Desdanine. Grade: >98%. CAS No. 35663-85-5. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| Pyraflufen-ethyl | Pyraflufen-ethyl. Group: Biochemicals. Alternative Names: Thunderbolt; ET 751; ET Herbicide/Defoliant; Ecopart; Ethyl [2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxy]acetate; HRB 1; [2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-Acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 129630-19-9. Pack Sizes: 5mg. Molecular Formula: C15H13Cl2F3N2O4, Molecular Weight: 413.18. US Biological Life Sciences. | Worldwide |
| Pyralomicin 1a | Pyralomicin 1a is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139636-03-6. Molecular formula: C20H19Cl2NO7. Mole weight: 456.27. | |
| Pyralomicin 1b | Pyralomicin 1b is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139636-04-7. Molecular formula: C20H19Cl2NO7. Mole weight: 456.27. | |
| Pyralomicin 1c | Pyralomicin 1c is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139635-99-7. Molecular formula: C19H17Cl2NO7. Mole weight: 442.25. | |
| Pyralomicin 1d | Pyralomicin 1d is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139635-98-6. Molecular formula: C19H16Cl3NO7. Mole weight: 476.69. | |
| Pyralomicin 2a | Pyralomicin 2a is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139636-00-3. Molecular formula: C19H19Cl2NO8. Mole weight: 460.26. | |
| Pyralomicin 2b | Pyralomicin 2b is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139635-97-5. Molecular formula: C19H19Cl2NO8. Mole weight: 460.26. | |
| Pyralomicin 2c | Pyralomicin 2c is an antibiotic produced by Actinomadura spiralis MI 178-34F18. Antibacterial activity. CAS No. 139636-01-4. Molecular formula: C18H17Cl2NO8. Mole weight: 446.23. | |
| Pyranine | Pyranine (HPTS; Solvent Green 7) is a cell-impermeant pH-sensitive fluorescent indicator. Pyranine acts as a class of fluorescent chemosensor for the Cu+ ion. Pyranine is used as a coloring agent, biological stain, optical detecting reagent, and pH indicator (Ex/Em = 450/510 nm)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HPTS; Solvent Green 7. CAS No. 6358-69-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0023. | |
| Pyranine | Pyranine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6358-69-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pyrano[3,4-d]imidazole-2,4,6(1H)-trione,3,7-dihydro-(9ci) | Pyrano[3,4-d]imidazole-2,4,6(1H)-trione,3,7-dihydro-(9ci). CAS No. 127574-18-9. Product ID: ACM127574189. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| pyranose dehydrogenase (acceptor) | Requires FAD. A number of aldoses and ketoses in pyranose form, as well as glycosides, gluco-oligosaccharides, sucrose and lactose can act as a donor. 1,4-Benzoquinone or ferricenium ion (ferrocene oxidized by removal of one electron) can serve as acceptor. Unlike EC 1.1.3.10, pyranose oxidase, this fungal enzyme does not interact with O2 and exhibits extremely broad substrate tolerance with variable regioselectivity (C-3, C-2 or C-3 + C-2 or C-3 + C-4) for (di)oxidation of different sugars. D-Glucose is exclusively or preferentially oxidized at C-3 (depending on the enzyme source), but can also be oxidized at C-2 + C-3. The enzyme also acts on 1?4-α- and 1?4-β-gluco-oligosaccharides, non-reducing gluco-oligosaccharides and L-arabinose, which are not substrates of EC 1.1.3.10. Sugars are oxidized in their pyranose but not in their furanose form. Group: Enzymes. Synonyms: pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose d. Enzyme Commission Number: EC 1.1.99.29. CAS No. 190606-21-4. 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-0457; pyranose dehydrogenase (acceptor); EC 1.1.99.29; 190606-21-4; pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose dehydrogenase; PDH. Cat No: EXWM-0457. |  |
| pyranose oxidase | A flavoprotein (FAD). Also oxidizes D-xylose, L-sorbose and D-glucono-1,5-lactone, which have the same ring conformation and configuration at C-2, C-3 and C-4. Group: Enzymes. Synonyms: glucose 2-oxidase; pyranose-2-oxidase. Enzyme Commission Number: EC 1.1.3.10. CAS No. 37250-80-9. P2O. 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-0392; pyranose oxidase; EC 1.1.3.10; 37250-80-9; glucose 2-oxidase; pyranose-2-oxidase. Cat No: EXWM-0392. | |
| Pyranose oxidase, Coriolus sp. | Pyranose oxidase, Coriolus sp. is an oxidoreductase targeting monosaccharides (e.g., D-glucose, D-galactose). Pyranose oxidase, Coriolus sp. is promising for research of biosensors (glucose, 1,5-anhydroglucitol detection) and biofuel cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37250-80-9. Pack Sizes: 1 KU. Product ID: HY-P2889. | |
| Pyranose Oxidase from Coriolus sp., Recombinant | Pyranose oxidase (P2O) catalyzes the oxidation of aldopyranoses at position C-2 to yield the corresponding 2-ketoaldoses. P2O is a homotetrameric protein that contains covalently bound flavin adenine dinucleotide (FAD). The in vivo substrates of P2O are thought to be D-glucose, D-galactose, and D-xylose. They are oxidized to 2-keto-D-glucose (D-arabino-hexos-2-ulose, 2-dehydro-D-glucose), 2-keto-D-galactose (D-lyxo-hexos-2-ulose, 2-dehydro-D-galactose), and 2-keto-D-xylose (D-threopentos-2-ulose, 2-dehydro-D-xylose), respectively. Pyranose oxidase has significant activity with carbohydrates such as, L-sorbose, D-glucono-1,5-lactone, and D-allose. When pyranose oxidase.ults in the formation of hydrogen peroxide. Applications: Pyranose oxidase (p20) is used for the determination of d-glucose and 1,5-anhydroglucitol in clinical analysis. it is used to study the biotransformations of carbohydrates and is used as an important marker for glycemic control in diabetes patients. Group: Enzymes. Synonyms: pyranose oxidase; EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O. Enzyme Commission Number: EC 1.1.3.10. CAS No. 37250-80-9. P2O. Activity: > 2.7 units/mg solid. Storage: -20°C. Source: E. coli. Species: Coriolus sp. pyranose oxidase; EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O. Cat No: NATE-0500. | |
| Pyranose Oxidase from E. coli, Recombinant | Pyranose oxidase (P2O) catalyzes the oxidation of aldopyranoses at position C-2 to yield the corresponding 2-ketoaldoses. P2O is a homotetrameric protein that contains covalently bound flavin adenine dinucleotide (FAD). The in vivo substrates of P2O are thought to be D-glucose, D-galactose, and D-xylose. They are oxidized to 2-keto-D-glucose (D-arabino-hexos-2-ulose, 2-dehydro-D-glucose), 2-keto-D-galactose (D-lyxo-hexos-2-ulose, 2-dehydro-D-galactose), and 2-keto-D-xylose (D-threopentos-2-ulose, 2-dehydro-D-xylose), respectively. Pyranose oxidase has significant activity with carbohydrates such as, L-sorbose, D-glucono-1,5-lactone, and D-allose. When pyranose oxidase catalyzes the oxidation of aldopyranoses, electrons are transferred to molecular oxygen which results in the formation of hydrogen peroxide. Group: Enzymes. Synonyms: pyranose oxidase; EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O. Enzyme Commission Number: EC 1.1.3.10. CAS No. 37250-80-9. P2O. Mole weight: ca. 290 kDa. Activity: > 3 U/mg lyophilizate. Appearance: Yellow lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. pyranose oxidase; EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O. Cat No: NATE-1252. | |
| Pyranose Oxidase from Microorganism | Pyranose oxidase (P2O) catalyzes the oxidation of aldopyranoses at position C-2 to yield the corresponding 2-ketoaldoses. P2O is a homotetrameric protein that contains covalently bound flavin adenine dinucleotide (FAD). The in vivo substrates of P2O are thought to be D-glucose, D-galactose, and D-xylose. They are oxidized to 2-keto-D-glucose (D-arabino-hexos-2-ulose, 2-dehydro-D-glucose), 2-keto-D-galactose (D-lyxo-hexos-2-ulose, 2-dehydro-D-galactose), and 2-keto-D-xylose (D-threopentos-2-ulose, 2-dehydro-D-xylose), respectively. Pyranose oxidase has significant activity with carbohydrates such as, L-sorbose, D-glucono-1,5-lactone, and D-allose. When pyranose oxidase catalyzes the oxidation of aldopyranoses, electrons are transferred to molecular oxygen which results in the formation of hydrogen peroxide. Group: Enzymes. Synonyms: EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O. Enzyme Commission Number: EC 1.1.3.10. CAS No. 37250-80-9. Mole weight: 70kDa (SDS-PAGE). Activity: >10U/mg protein. Storage: Store at -20°C. Form: Yellow power, lyophilized. Source: Microorganism. pyranose oxidase; EC 1.1.3.10; glucose 2-oxidase; pyranose-2-oxidase; 37250-80-9; P2O; PROD. Cat No: NATE-1718. | |
| Pyrantel impurity A | Pyrantel impurity A. Uses: For analytical and research use. Category: Pharmacopoeial standards. Alternative Names: 1-Methyl-2-[(Z)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine, Pyranthel Imp. A (EP). CAS No. 36700-38-6. Molecular formula: C11H14N2S. Mole weight: 206.31. IUPAC Name: 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine. Catalog: APS36700386. SMILES: CN1CCCN=C1\C=C/c2cccs2. |  |
| Pyrantel pamoate | Pyrantel pamoate (Pyrantel embonate) is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor (nAChR). Pyrantel pamoate can cause spasmodic muscle paralysis in parasites. Pyrantel pamoate can be used in the study of parasitic infections such as ascariasis, hookworm infections, intestinal worms (pinworm infections), trichinosis and trichinosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pyrantel embonate. CAS No. 22204-24-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-12640. | |
| Pyrantel Pamoate | Pyrantel Pamoate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pyrantel Related Compound A | An isomeric impurity of the antiparasitic agent Pyrantel. Group: Biochemicals. Alternative Names: (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine Pamoate. Grades: Highly Purified. CAS No. Molecular Formula: C11H14N2S·C23H16O6 , Molecular Weight: 594.68. US Biological Life Sciences. | Worldwide |
| PYRANTEL TARTRATE SALT | PYRANTEL TARTRATE SALT. Alternative Names: Pyrantel (+)-tartrate salt,1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine. CAS No. 33401-94-4. Purity: 99%. Product ID: ACM33401944. Molecular formula: C15H20N2O6S. Mole weight: 356.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyr-Arg-Thr-Lys-Arg-AMC TFA | Pyr-Arg-Thr-Lys-Arg-AMC TFA is a AMC peptide, and a fluorescent substrate. Pyr-Arg-Thr-Lys-Arg-AMC TFA can be used to detect the activity of specific proteases, such as Furin, Trypsin, and Thrombin[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1255501-99-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4349A. | |
| Pyrazinamide | Pyrazinamide is a pyrazine that is used therapeutically as an antitubercular agent. It is a prodrug that stops the growth of Mycobacterium tuberculosis. It is thought to inhibit the enzyme fatty acid synthase (FAS) I, which is required by the bacterium to synthesise fatty acids although this has been discounted. It binds to the ribosomal protein S1 (RpsA) and inhibits trans-translation. Synonyms: Pyrazinecarboxamide; Pyrazinoic acid amide; 2-Pyrazinecarboxamide; Zinamide; Aldinamide; Tebrazid; Pirazinamid; Unipyranamide; Farmizina; Eprazin; Novamid. Grade: >98%. CAS No. 98-96-4. Molecular formula: C5H5N3O. Mole weight: 123.11. | |
| Pyrazinamide | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H5N3O. CAS No. 98-96-4. Prepack ID 17143121-100g. Molecular Weight 123.11. See USA prepack pricing. |  |
| Pyrazinamide | Pyrazinamide (Pyrazinecarboxamide; Pyrazinoic acid amide) is a potent and orally active antitubercular antibiotic. Pyrazinamide is a proagent that is converted to the active form pyrazinoic acid (POA) by PZase/nicotinamidase encoded by the pncA gene in M. tuberculosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pyrazinecarboxamide; Pyrazinoic acid amide. CAS No. 98-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-B0271. | |
| Pyrazinamide | Pyrazinamide. CAS No. 98-96-4. Categories: pyrazinecarboxamide. |  Pennsylvania PA |
| Pyrazinamide-15N,d3 | Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: Pirazinecarboxamide-15N,d3; Pyrazinoic Acid Amide-15N,d3; D-50-15N,d3; Pezetamid-15N,d3; Pyrafat-15N,d3; Piraldina-15N,d3; Tebrazid-15N,d3; Zinamide-15N,d3. Grades: Highly Purified. CAS No. 1246817-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pyrazinamide-d3 | Pyrazinamide-d3 is deuterium labeled Pyrazinamide. Pyrazinamide (Pyrazinecarboxamide; Pyrazinoic acid amide) is a potent and orally active antitubercular antibiotic. Pyrazinamide is a proagent that is converted to the active form pyrazinoic acid (POA) by PZase/nicotinamidase encoded by the pncA gene in M. tuberculosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pyrazinecarboxamide-d3; Pyrazinoic acid amide-d3. CAS No. 1432059-16-9. Pack Sizes: 1 mg. Product ID: HY-B0271S. | |
| Pyrazinamide-[d3] | Pyrazinamide-[d3] is the labelled analogue of Pyrazinamide. Pyrazinamide is a medication used to treat tuberculosis. Synonyms: Pyrazinamide D3; Pyrazinecarboxamide-d3; Pyrazinamide-3,5,6-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1432059-16-9. Molecular formula: C5H2D3N3O. Mole weight: 126.13. | |
| Pyrazinamide EP Impurity B | Pyrazinamide EP Impurity B. Uses: For analytical and research use. CAS No. 19847-12-2. Molecular formula: C5H3N3. Mole weight: 105.1. Catalog: APB19847122. | |
| Pyrazinamide Impurity 1 | Pyrazinamide Impurity 1. Uses: For analytical and research use. CAS No. 1246817-81-1. Molecular formula: C5H2D3N215NO. Mole weight: 127.13. Catalog: APB1246817811. | |
| Pyrazinamide Impurity 2 | Pyrazinamide Impurity 2. Uses: For analytical and research use. CAS No. 1432059-16-9. Molecular formula: C5H2D3N3O. Mole weight: 126.13. Catalog: APB1432059169. | |
| Pyrazinamide Impurity 3 | Pyrazinamide Impurity 3. Uses: For analytical and research use. CAS No. 31722-48-2. Molecular formula: C6H2N4. Mole weight: 130.11. Catalog: APB31722482. | |
| Pyrazinamide Impurity 5 | Pyrazinamide Impurity 5. Uses: For analytical and research use. CAS No. 13924-96-4. Molecular formula: C5H5N3O2. Mole weight: 139.11. Catalog: APB13924964. | |
| Pyrazinamide Impurity 6 | Pyrazinamide Impurity 6. Uses: For analytical and research use. CAS No. 133940-72-4. Molecular formula: C6H4N6. Mole weight: 160.14. Catalog: APB133940724. | |
| Pyrazinamide Impurity 7 | Pyrazinamide Impurity 7. Uses: For analytical and research use. CAS No. 117856-61-8. Molecular formula: C6H8N2O2. Mole weight: 140.14. Catalog: APB117856618. | |
| Pyrazinamide Impurity 8 | Pyrazinamide Impurity 8. Uses: For analytical and research use. CAS No. 122-05-4. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: APB122054. | |
| Pyrazinamide Impurity 9 | Pyrazinamide Impurity 9. Uses: For analytical and research use. CAS No. 135742-56-2. Molecular formula: C21H35N3O2. Mole weight: 361.53. Catalog: APB135742562. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Alternative Names: FEMA 4015;FEMA NUMBER 4015;1,4-DIAZINE;1,4-Diazabenzene;Paradiazine;p-Diazine;Piazine;Pyrazin. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. Purity: >98.0%(GC). IUPAC Name: pyrazine. SMILES: C1=CN=CC=N1. InChI: InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H. |  |
| Pyrazine | Pyrazine and its related heterocyclic compounds are shown to have good antimicobacterial, anitbacterial, antifungal, cytotoxic, and oxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 290-37-9. Pack Sizes: 1g, 10g. Molecular Formula: C4H4N2. US Biological Life Sciences. | Worldwide |
| Pyrazine 1,4-dioxide | Pyrazine 1,4-dioxide. Group: Biochemicals. Alternative Names: Pyrazine N,N'-dioxide; Pyrazine di-N-oxide; Pyrazine dioxide. Grades: Highly Purified. CAS No. 2423-84-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H4N2O2. US Biological Life Sciences. | Worldwide |
| Pyrazine-2,3,5,6-tetracarboxylic acid | Pyrazine-2,3,5,6-tetracarboxylic acid (Pyrazinetetracarboxylic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pyrazinetetracarboxylic acid. CAS No. 43193-60-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W025580. | |
| pyrazine-2,3-diamine | pyrazine-2,3-diamine. CAS No. 13134-31-1. Purity: 95%. Product ID: ACM13134311-1. Molecular formula: C4H6N4. Mole weight: 110.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrazine, 2,3-dimethyl-5-(1-methylethyl)-, 1-oxide (9CI) | Pyrazine, 2,3-dimethyl-5-(1-methylethyl)-, 1-oxide (9CI). Alternative Names: Pyrazine, 2,3-dimethyl-5-(1-methylethyl)-, 1-oxide (9CI). CAS No. 143463-81-4. Product ID: ACM143463814. Molecular formula: C9H14N2O. Mole weight: 166.22026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pyrazine-2,5-dicarbaldehyde | pyrazine-2,5-dicarbaldehyde. CAS No. 77666-94-5. Molecular formula: C6H4N2O2. Mole weight: 136.11g/mol. IUPAC Name: pyrazine-2,5-dicarbaldehyde. InChI: InChI=1S/C6H4N2O2/c9-3-5-1-7-6(4-10)2-8-5/h1-4H. | |
| Pyrazine-2,5-dicarboxylic acid | Pyrazine-2,5-dicarboxylic acid. Alternative Names: AKOS 90686;2,5-PYRAZINE-DIACID;2,5-PYRAZINE DICARBOXYLIC ACID;PYRAZINE-2,5-DICARBOXYLIC ACID;PYRAZINEDICARBOXYLIC-2,5 ACID. CAS No. 122-05-4. Product ID: ACM122054. Molecular formula: C6H4N2O4. Mole weight: 168.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrazine-2,5-dicarboxylic Acid | Pyrazine-2,5-dicarboxylic Acid. CAS No. 122-05-4. | Pennsylvania PA |
| Pyrazine-2-carbaldehyde | Pyrazine-2-carbaldehyde. Alternative Names: 2-Formylpyrazine. CAS No. 5780-66-5. Purity: >98.0%. Product ID: FFC-AR-5780665. Molecular formula: C5H4N2O. Mole weight: 108.1. IUPAC Name: pyrazine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrazine-2-carbaldehyde | Pyrazine-2-carbaldehyde. Group: Biochemicals. Alternative Names: Pyrazinecarboxalde hyde. Grades: Highly Purified. CAS No. 5780-66-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyrazine-2-carbaldehyde ≥97% | Pyrazine-2-carbaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrazine-2-carbohydrazide | Pyrazine-2-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-05-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6N4O. US Biological Life Sciences. | Worldwide |
| Pyrazine-2-carbonitrile (2-Cyanopyrazine) | 100g Pack Size. Group: Building Blocks, Organics, Pyrazines. Formula: C5H3N3. CAS No. 19847-12-2. Prepack ID 20080479-100g. Molecular Weight 105.1. See USA prepack pricing. | |
| Pyrazine-2-carboxamidine hydrochloride | Pyrazine-2-carboxamidine hydrochloride. CAS No. 138588-41-7. Product ID: ACM138588417. Molecular formula: C5H6N4.HCl. Mole weight: 158.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrazine-2-carboxylic acid | Pyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-97-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H4N2O2. US Biological Life Sciences. | Worldwide |
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