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| Product | Description | |
|---|---|---|
| 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 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 | Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum deworming agent. Uses: Antinematodal agents; neuromuscular depolarizing agents. Synonyms: PYRANTEL; 15686-83-6; Pyrequan; Strongid; Pirantel; Pyrantelum; Pirantele [DCIT]; Konvermex; Pirantele; Pyrantel [INN:BAN]; Pin-X; HSDB 3252; Pirantel [INN-Spanish]; Pyrantelum [INN-Latin]; EINECS 239-774-1; UNII-4QIH0N49E7; 4QIH0N49E7; CHEBI:8654; E-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine; (E)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)-, (E)-; DTXSID5023538; Pyrantel (INN); PYRANTEL [INN]; Pirantel (INN-Spanish); Pyrantelum (INN-Latin); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-; 1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; PYRIMIDINE, 1,4,5,6-TETRAHYDRO-1-METHYL-2-(2-(2-THIENYL)ETHENYL)-; 5686-02-2; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine. Grades: > 95%. CAS No. 15686-83-6. Molecular formula: C11H14N2S. Mole weight: 206.31. |  |
| Pyrantel Impurity A | An impurity of Pyrantel.Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum anthelminthic. Synonyms: 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; S6FN82X43E; Pyrantel embonate impurity A [WHO-IP]; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)-; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-(cis-2-(2-thienyl)vinyl)pyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)pyrimidine; 1-Methyl-2-((1Z)-2-(thiophen-2-yl)ethenyl)-1,4,5,6-tetrahydropyrimidine [WHO-IP]; 1-Methyl-2-((Z)-2-(thiophen-2-yl)eth-1-en-1-yl)-1,4,5,6-tetrahydropyrimidine; UNII-S6FN82X43E; CHEMBL1625694; DTXSID90860170; Pyrantel embonate impurity A [EP]; PYRANTEL EMBONATE IMPURITY A [EP IMPURITY]; 1-methyl-2-[(1Z)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine. Grades: > 95%. CAS No. 36700-38-6. Molecular formula: C11H14N2S. Mole weight: 206.31. | |
| Pyrantel pamoate | Pyrantel pamoate is used as a deworming agent in domesticated animals such as horses, hamsters, sheep, pigs, cats, and dogs. It is a combination of pyrantel and pamoic acid. It is used to study mechanisms underlying gut dysfunction in a murine model. It has been used as an anthelmintic treatment of children in Bangladesh and has been studied for it's effect on host physiology, growth, and biochemical status. Synonyms: Pyrantel embonate; Antiminth; Cobantril. Grades: >98%. CAS No. 22204-24-6. Molecular formula: C34H30N2O6S. Mole weight: 594.68. | |
| 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. Group: Signaling pathways. Alternative Names: Pyrantel embonate. CAS No. 22204-24-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12640. |  |
| Pyrantel Pamoate | Pyrantel Pamoate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pyrantel (pamoate) (Standard) | Pyrantel (pamoate) (Standard) is the analytical standard of Pyrantel (pamoate). This product is intended for research and analytical applications. 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. Group: Signaling pathways. Alternative Names: Pyrantel embonate (Standard). CAS No. 22204-24-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-12640R. | |
| 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 | Pyrantel tartrate is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor ( nAChR ). Pyrantel tartrate can cause spasmodic muscle paralysis in parasites. Pyrantel tartrate 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. Group: Signaling pathways. CAS No. 33401-94-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12641. | |
| Pyrantel tartrate | Pyrantel is used to study neuronal nicotinic receptors and has been is used to treat parasiticinfections in livestock. Pyrantel tartrate salt is used to study allosteric modulation of the neuronal nicotinic acetylcholine receptors (nAChRs). Synonyms: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]-, (E)-, tartrate (1:1); 1,4,5,6-Tetrahydro-1-methyl-2-[trans-2-(2-thienyl)vinyl]pyrimidine tartrate (1:1); Banminth; CP 10423-18; Pyrequan tartrate; Strongid; Strongid C; trans-1-Methyl-1,4,5,6-tetrahydro-2-[2-(thienyl)vinyl]pyrimidine tartrate; Pyrantel (+)-tartrate salt. Grades: >98%. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. | |
| 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 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. Grades: >98%. CAS No. 98-96-4. Molecular formula: C5H5N3O. Mole weight: 123.11. | |
| 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. Group: Natural products. Alternative Names: Pyrazinecarboxamide; Pyrazinoic acid amide. CAS No. 98-96-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 10 g; 50 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 EP Impurity A | Pyrazinamide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98-97-5. Molecular Formula: C5H4N2O2. Mole Weight: 124.1. Catalog: APB98975. |  |
| Pyrazinamide EP Impurity B | Pyrazinamide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 31722-48-2. Molecular Formula: C6H2N4. Mole Weight: 130.11. Catalog: APB31722482. | |
| Pyrazinamide Impurity 4 | Pyrazinamide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98006-91-8. Molecular Formula: C6H5N3. Mole Weight: 119.13. Catalog: APB98006918. | |
| Pyrazinamide Impurity 5 | Pyrazinamide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 133940-72-4. Molecular Formula: C6H4N6. Mole Weight: 160.14. Catalog: APB133940724. | |
| Pyrazinamide Impurity 8 | Pyrazinamide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 135742-56-2. Molecular Formula: C21H35N3O2. Mole Weight: 361.53. Catalog: APB135742562. | |
| Pyrazinamine | Pyrazinamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5049-61-6. Pack Sizes: 5 g; 10 g. Product ID: HY-34068. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Heterocyclic organic compound. 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. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: pyrazine. Canonical SMILES: C1=CN=CC=N1. Density: 1.031g/mL at 25°C(lit.). ECNumber: 206-027-6. Catalog: ACM290379. |  |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Metal organic frameworks (mofs). Alternative Names: FEMA 4015; FEMA NUMBER 4015; 1,4-DIAZINE; 1,4-Diazabenzene; Paradiazine; p-Diazine; Piazine; Pyrazin. CAS No. 290-37-9. Product ID: pyrazine. Molecular formula: 80.09. Mole weight: C4H4N2. C1=CN=CC=N1. InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H. KYQCOXFCLRTKLS-UHFFFAOYSA-N. >98.0%(GC). |  |
| 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 | Pyrazine is a heterocyclic aromatic organic compound. Synonyms: pyrazine. Grades: > 95 %. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. | |
| Pyrazine, 1,2,3,4-tetrahydro-1-methyl- | Pyrazine, 1,2,3,4-tetrahydro-1-methyl-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1293287-21-4. Molecular Formula: C5H10N2. Mole Weight: 98.15. Catalog: APB1293287214. | |
| 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 1,4-Dioxide-d4 | Pyrazine 1,4-Dioxide-d4. Group: Biochemicals. Alternative Names: Pyrazine N,N'-Dioxide-d4; Pyrazine Di-N-oxide-d4; Pyrazine Dioxide-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pyrazine-2,3-dicarboxylic acid | Pyrazine-2,3-dicarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3-Dicarboxypyrazine. CAS No. 89-01-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W017105. | |
| Pyrazine,2-(4-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 108030-81-5. Molecular formula: C11H10N2O. Catalog: ACM108030815. | |
| pyrazine-2,5-dicarbaldehyde | pyrazine-2,5-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 77666-94-5. Product ID: pyrazine-2,5-dicarbaldehyde. Molecular formula: 136.11g/mol. Mole weight: C6H4N2O2. InChI=1S/C6H4N2O2/c9-3-5-1-7-6 (4-10)2-8-5/h1-4H. HTGODBGFEKUXOL-UHFFFAOYSA-N. | |
| Pyrazine-2,5-dicarboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: ACM122054. | |
| Pyrazine-2,5-dicarboxylic Acid | Pyrazine-2,5-dicarboxylic Acid. CAS No. 122-05-4. | Pennsylvania PA |
| Pyrazine,2-bromo-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-nitropyrazine. CAS No. 117103-53-4. Molecular formula: C4H2BrN3O2. Catalog: ACM117103534. | |
| 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 | Pyrazine-2-carbonitrile is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19847-12-2. Pack Sizes: 50 g. Product ID: HY-Y0131. | |
| 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-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 |
| Pyrazine-2-carboxylic acid 99.5+% (HPLC) | Pyrazine-2-carboxylic acid 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Pyrazine-2-carboxylic acid hydrazide 99+% (HPLC) | Pyrazine-2-carboxylic acid hydrazide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Pyrazine-2-N-cyanoamidine | Heterocyclic Organic Compound. Alternative Names: N-Cyanopyrazine-2-carboximidamide, SBB055883, CTK7D2185, MolPort-009-197-016, ZINC40448188, AKOS006313909, AG-C-13400, (Z)-N-cyanopyrazine-2-carboximidamide, (2Z)-3-amino-3-pyrazin-2-yl-2-azaprop-2-enenitrile, 1053656-81-7. CAS No. 1053656-81-7. Molecular formula: C6H5N5. Mole weight: 147.14. Purity: 0.96. IUPACName: N-cyanopyrazine-2-carboximidamide. Canonical SMILES: C1=CN=C(C=N1)C(=NC#N)N. Catalog: ACM1053656817. | |
| Pyrazine,5-ethyl-3-methyl-2-(2-methylpropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 117783-42-3. Catalog: ACM117783423. | |
| Pyrazine, 99% | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C4H4N2. CAS No. 290-37-9. Prepack ID 90030980-25g. Molecular Weight 80.09. See USA prepack pricing. | |
| Pyrazinecarbonitrile | Heterocyclics. Alternative Names: 2-Cyano-pyrazin. CAS No. 19847-12-2. Mole weight: 105.1. Purity: 95%+. IUPACName: Pyrazine-2-carbonitrile. Canonical SMILES: C1=CN=C(C=N1)C#N. Density: 1.174 g/mL at 25 °C(lit.). | |
| Pyrazinecarbonitrile,3-amino-5-ethyl-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 107343-75-9. Catalog: ACM107343759. | |
| Pyrazinecarboxamide,3-ethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 104893-53-0. Catalog: ACM104893530. | |
| Pyrazinecarboxamide 99+% | Pyrazinecarboxamide 99+%. Group: Biochemicals. Alternative Names: Pirazinecarboxamide; Pyrazinoic Acid Amide; D-50; Pezetamid; Pyrafat; Piraldina; Tebrazid; Zinamide; Pyrazinamide; Pyrazinoic acid amide; D-50; Pyrazine-2-carboxylic acid amide. Grades: Reagent Grade. CAS No. 98-96-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C5H5N3O, Molecular Weight: 123.11. US Biological Life Sciences. | Worldwide |
| Pyrazinecarboxamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 112683-78-0. Catalog: ACM112683780. | |
| Pyrazinecarboxylic Acid | Pyrazinecarboxylic Acid is a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide. Group: Biochemicals. Alternative Names: 2-Pyrazinecarboxylic Acid; Pyrazinoic Acid; 1,4-Diazinecarboxylic Acid; 2-Carboxypyrazine; 2-Pyrazinoic Acid; NSC 13146; NSC 27192; Pyrazinic Acid. Grades: Highly Purified. CAS No. 98-97-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pyrazinecarboxylic acid,3-methyl-,hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 104893-68-7. Catalog: ACM104893687. | |
| Pyrazinecarboxylic acid-d3 | Pyrazinecarboxylic acid-d3 is the deuterium labeled Pyrazinecarboxylic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1794791-32-4. Molecular formula: C5HD3N2O2. Mole weight: 127.12. Canonical SMILES: OC(C1=NC([2H])=C([2H])N=C1[2H])=O. Catalog: ACM1794791324. | |
| Pyrazinetetra carbonitri le | Pyrazinetetra carbonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 33420-37-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| pyrazinetetracarboxylic acid | pyrazinetetracarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: Pyrazinetetracarboxylic acid, EINECS 256-137-3, CID3016420, 43193-60-8. CAS No. 43193-60-8. Product ID: pyrazine-2,3,5,6-tetracarboxylic acid. Molecular formula: 256.125960 [g/mol]. Mole weight: C8H4N2O8. C1 (=C (N=C (C (=N1)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C8H4N2O8/c11-5 (12)1-2 (6 (13)14)10-4 (8 (17)18)3 (9-1)7 (15)16/h (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). RTHVZRHBNXZKKB-UHFFFAOYSA-N. 96%. | |
| Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid,6-(6-benzofuranyl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-,1,1-dimethylethyl ester,(3s,6r,1 | Heterocyclic Organic Compound. CAS No. 1053613-80-1. Molecular formula: C29H29N3O5. Mole weight: 499.55766;g/mol. Purity: 0.96. Canonical SMILES: CC (C) (C)OC (=O)CCC1C (=O)N2C (CC3=C (C2C4=CC5=C (C=C4)C=CO5)NC6=CC=CC=C36)C (=O)N1. Catalog: ACM1053613801. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Uses: As an electron accepting ligand in metal complexes which are used in solar cells. used in the synthesis of ruthenium (II) complexes which are used as dna probes. Group: Organic & printed electronics. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline;Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: ≥ 97%. IUPACName: pyrazino[2,3-f][1,10]phenanthroline. Canonical SMILES: c1cnc2c(c1)c3nccnc3c4cccnc24. Catalog: ACM217903-1. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Uses: As an electron accepting ligand in metal complexes which are used in solar cells. used in the synthesis of ruthenium (II) complexes which are used as dna probes. Group: Synthetic tools and reagents. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline; Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: pyrazino[2,3-f][1,10]phenanthroline. Molecular formula: 232.24. Mole weight: C14H8N4. c1cnc2c(c1)c3nccnc3c4cccnc24. 1S/C14H8N4/c1-3-9-11 (15-5-1)12-10 (4-2-6-16-12)14-13 (9)17-7-8-18-14/h1-8H. IBOSPAWVGHGUAV-UHFFFAOYSA-N. ≥ 97%. | |
| Pyrazinoic Acid-d3 Ethyl Ester | Pyrazinoic Acid-d3 Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Pyrazinecarboxylate-d3; Ethyl Pyrazinecarboxylate-d3; Ethyl Pyrazinoate-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pyrazofurin | Pyrazofurin, a pyrimidine nucleoside analogue with antineoplastic activity, inhibits cell proliferation and DNA synthesis in cells by inhibiting uridine 5'-phosphate (UMP) synthase. Pyrazofurin is an active, sensitive orotate-phosphoribosyltransferase inhibitor with IC50s between 0.06-0.37 μM in the three squamous cell carcinoma (SCC) cell lines Hep-2, HNSCC-14B and HNSCC-14C. Group: Inhibitors. Alternative Names: Pirazofurin; Pyrazofurin; Pyrazomycin. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. Appearance: Solid. Purity: 97%+. IUPACName: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide. Canonical SMILES: C (C1C (C (C (O1)C2=C (C (=NN2)C (=O)N)O)O)O)O. Density: 1.786g/cm³. Catalog: ACM30868305. | |
| Pyrazole | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C3H4N2. CAS No. 288-13-1. Prepack ID 55553959-100g. Molecular Weight 68.08. See USA prepack pricing. | |
| Pyrazole | 25g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C3H4N2. CAS No. 288-13-1. Prepack ID 55553959-25g. Molecular Weight 68.08. See USA prepack pricing. | |
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