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| Product | Description | |
|---|---|---|
| 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 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 | analytical standard. Group: Application areas. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), CP 10423-16, Combantrin, Helmintox, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Pyrantel pamoate,Pyrantel embonate, Embovin, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Early Bird, Pyrantel embonate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Cobantril, Antiminth, Piranver, Nemocid, Helmex. | |
| 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 Pamoate USP | Pyrantel Pamoate USP. Grades: USP. CAS No. 22204-24-6. Product ID: 2-08566. Molecular formula: C11H14N2S C23H16O6. Mole weight: 594.68. |  |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-, tartrate (1:1). Product Category: Inhibitors. Appearance: Solid. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. Purity: 0.9833. Canonical SMILES: CN1CCCN=C1/C=C/C2=CC=CS2.O=C(O)[C@H](O)[C@@H](O)C(O)=O. Product ID: ACM33401944-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PYRANTEL TARTRATE SALT | PYRANTEL TARTRATE SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrantel (+)-tartrate salt,1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine. Appearance: Solid. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. Purity: 0.99. Product ID: ACM33401944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyr-asp-pro-phe-leu-arg-phe-nh2 | Pyr-asp-pro-phe-leu-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PGLU-ASP-PRO-PHE-LEU-ARG-PHE AMIDE;PGLU-ASP-PRO-PHE-LEU-ARG-PHE-NH2;PYR-DPFLRFM-NH2;PYR-DPFLRF-NH2;PYR-ASP-PRO-PHE-LEU-ARG-PHE-NH2;pyroglutamyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalaninamide;FMRF-like peptide from Snail Helix aspersa;FMRF-. Product Category: Heterocyclic Organic Compound. CAS No. 98495-35-3. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-5-oxopyrroli. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC(=O)O)NC(=O)C4CCC(=O)N4. Density: 1.43g/cm³. Product ID: ACM98495353. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pqdpflrfamide. | |
| Pyrasulfotole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| pyrazin-2-ol | pyrazin-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 6270-63-9. Molecular formula: C4H4N2O. Mole weight: 96.1. Purity: 0.98. Product ID: ACM6270639. Alfa Chemistry ISO 9001:2015 Certified. | |
| pyrazin-2-ylmethanamine hydrochloride | pyrazin-2-ylmethanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Red Powder. CAS No. 39204-49-4. Molecular formula: C5H8ClN3. Mole weight: 145.6. Purity: 0.95. Product ID: ACM39204494. Alfa Chemistry ISO 9001:2015 Certified. | |
| pyrazin-2-ylmethanethiol | pyrazin-2-ylmethanethiol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow oil. CAS No. 59021-02-2. Molecular formula: C5H6N2S. Mole weight: 126.2. Purity: 0.95. Product ID: ACM59021022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Mercaptomethylpyrazine. | |
| pyrazin-2-ylmethanol | pyrazin-2-ylmethanol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 6705-33-5. Molecular formula: C5H6N2O. Mole weight: 110.1. Purity: 0.97. Product ID: ACM6705335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pyrazinamide. | |
| 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 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 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. | |
| 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. | |
| Pyrazinamine,5,6-dimethyl-3-(methylsulfinyl)-(9ci) | Pyrazinamine,5,6-dimethyl-3-(methylsulfinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87444-28-8, CTK5F8457, AG-H-52913, 2-Pyrazinamine,5,6-dimethyl-3-(methylsulfinyl)-, Pyrazinamine,5,6-dimethyl-3-(methylsulfinyl)- (9CI), 5,6-DIMETHYL-3-(METHYLSULFINYL)PYRAZIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 87444-28-8. Molecular formula: C7H11N3OS. Mole weight: 185.24674. Purity: 0.96. IUPACName: 5,6-dimethyl-3-methylsulfinylpyrazin-2-amine. Canonical SMILES: CC1=C(N=C(C(=N1)N)S(=O)C)C. Product ID: ACM87444288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazinamine,5,6-dimethyl-3-(methylthio)-(9ci) | Pyrazinamine,5,6-dimethyl-3-(methylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87444-27-7, CTK5F8456, AG-H-52912, 2-Pyrazinamine,5,6-dimethyl-3-(methylthio)-, Pyrazinamine,5,6-dimethyl-3-(methylthio)- (9CI), 5,6-DIMETHYL-3-(METHYLSULFANYL)PYRAZIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 87444-27-7. Molecular formula: C7H11N3S. Mole weight: 169.24734. Purity: 0.96. IUPACName: 5,6-dimethyl-3-methylsulfanylpyrazin-2-amine. Canonical SMILES: CC1=C(N=C(C(=N1)N)SC)C. Product ID: ACM87444277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 is a heterocyclic aromatic organic compound. Synonyms: pyrazine. Grades: > 95 %. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. | |
| Pyrazine | analytical standard. Group: Flavor and fragrance standards. | |
| 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 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-diamine | pyrazine-2,3-diamine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 13134-31-1. Molecular formula: C4H6N4. Mole weight: 110.1. Purity: 0.95. Product ID: ACM13134311-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,2,3-dimethyl-5-(1-methylbutyl)-(9ci) | Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00858, 2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE, 75492-04-5, CTK5E1624, Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-, Pyrazine, 2,3-dimethyl-5-(1-methylbutyl)- (9CI);2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-04-5. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-pentan-2-ylpyrazine. Canonical SMILES: CCCC(C)C1=CN=C(C(=N1)C)C. Product ID: ACM75492045. Alfa Chemistry ISO 9001:2015 Certified. | |
| pyrazine-2,3-diol | pyrazine-2,3-diol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 931-18-0. Molecular formula: C4H4N2O2. Mole weight: 112.1. Purity: 0.97. Product ID: ACM931180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Pyrazine-2,5-dicarboxylic Acid. CAS No. 122-05-4. | Pennsylvania PA |
| pyrazine-2,6-diamine hydrochloride | pyrazine-2,6-diamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown Powder. CAS No. 41536-80-5. Molecular formula: C4H7ClN4. Mole weight: 146.6. Purity: 0.95. Product ID: ACM41536805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine-2,6-dicarboxylic acid | Pyrazine-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Pyrazinedicarboxylic acid. Product Category: Pyrazines. Appearance: Orange powder. CAS No. 940-07-8. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 0.97. Product ID: ACM940078-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,2-butyl- | Pyrazine,2-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 29460-91-1. Molecular formula: C8H12N2. Mole weight: 136.19. Purity: 0.96. IUPACName: 2-butylpyrazine. Canonical SMILES: CCCCC1=NC=CN=C1. Product ID: ACM29460911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine-2-carbaldehyde | Pyrazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 5780-66-5. Molecular formula: C5H4N2O. Mole weight: 108.0994. Purity: 0.96. Product ID: ACM5780665. Alfa Chemistry ISO 9001:2015 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 | 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-hexyl-3,5-dimethyl- | Pyrazine,2-hexyl-3,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYL-3,5-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 70303-40-1. Molecular formula: C12H20N2. Mole weight: 192.3. Purity: 0.96. IUPACName: 2-hexyl-3,5-dimethylpyrazine. Density: 0.928 g/cm³. Product ID: ACM70303401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,2-methoxy-5-methyl- | Pyrazine,2-methoxy-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-5-methylpyrazine;Pyrazine, 2-methoxy-5-methyl-;METHOXY-3-METHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 2882-22-6. Molecular formula: C6H8N2O. Mole weight: 124.14052. Product ID: ACM2882226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine-2-N-cyanoamidine | Pyrazine-2-N-cyanoamidine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1053656817. Alfa Chemistry ISO 9001:2015 Certified. | |
| pyrazine-2-thiol | pyrazine-2-thiol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow liquid. CAS No. 38521-06-1. Molecular formula: C4H4N2S. Mole weight: 112.2. Purity: 0.97. Product ID: ACM38521061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Mercaptopyrazine. | |
| Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI) | Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 245757-84-0. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM245757840. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-isopropyl-3-methoxy-2-methylpyrazine. | |
| Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00857, 75492-03-4, 5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, CTK5E1623, Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1,2-dimethylpropyl)-2,3-dimethyl- (9CI);5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-03-4. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbutan-2-yl)pyrazine. Canonical SMILES: CC1=NC=C(N=C1C)C(C)C(C)C. Product ID: ACM75492034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00859, 5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, 75492-05-6, AGN-PC-0032IN, CTK5E1625, Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl- (9CI);5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-05-6. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-pentan-3-ylpyrazine. Canonical SMILES: CCC(CC)C1=CN=C(C(=N1)C)C. Product ID: ACM75492056. Alfa Chemistry ISO 9001:2015 Certified. | |
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