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| Product | Description | |
|---|---|---|
| Pyoverdines?Fe complex | from Pseudomonas fluorescens, >90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pyoverdines?Gallium (III) complex | from Pseudomonas fluorescens, >90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 2560576-15-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153225. |  |
| Pyr10 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyr10 | Pyr10 is a pyrazole derivative and a selective TRP cation 3 (TRPC3) inhibitor. Pyr10 inhibits Ca2+ influx in carbachol-stimulated TRPC3-transfected HEK293 cells with an IC50 of 0.72 ?M (IC50 of 13.08 ?M for store operated Ca2+ entry in BRL-2H3 cells). Pyr10 has the ability to distinguish between receptor-operated TRPC3 and native stromal interaction molecule 1 (STIM1)/Orai1 channels[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1315323-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19408. | |
| 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. Group: Signaling pathways. CAS No. 1160514-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108465. | |
| Pyr3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 of < 10 μM, with little activity at E2 and E3. Uses: Scientific research. Group: Signaling pathways. CAS No. 418805-02-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13296. | |
| PYR-41 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pyr6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 strobilurin fungicide that inhibits mitochondrial complex III of fungal and mammalian cells. Pyraclostrobin induces triglyceride accumulation and triglyceride accumulation in 3T3-L1 cells. Uses: Pyraclostrobin is a new broad spectrum foliar fungicide in the strobilurin chemical class. Additional or 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; Cabrio; Comet; F 500; F 500; Headline; Stamina. Product Category: Inhibitors. Appearance: white/grey crystals. CAS No. 175013-18-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. Purity: 0.98. Canonical SMILES: COC(N(C1=C(C=CC=C1)COC2=NN(C3=CC=C(Cl)C=C3)C=C2)OC)=O. Product ID: ACM175013180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pyraclostrobin | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. | |
| 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. Group: Signaling pathways. CAS No. 175013-18-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-N6626. | |
| Pyraclostrobin-(N-methoxy-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 | Pyraflufen. Group: Biochemicals. Alternative Names: 2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid; E 1; [2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-acetic Acid. Grades: Highly Purified. CAS No. 129630-17-7. Pack Sizes: 2.5mg. Molecular Formula: C13H9Cl2F3N2O4, Molecular Weight: 385.12. US Biological Life Sciences. | Worldwide |
| 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 |
| Pyraflufen-ethyl | Pyraflufen-ethyl is a phenylpyrazole herbicide for control of annual and perennial broadleaf weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129630-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126922. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 6358-69-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pyranine | Pyranine (HPTS; Solvent Green 7) is a pH-sensitive fluorescent indicator. Pyranine acts as a class of fluorescent chemosensor for the Cu + ion(λex=450 nm, λem=510 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HPTS; Solvent Green 7. CAS No. 6358-69-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0023. | |
| 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 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 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 [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 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 | 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 | Anti-tuberculosis drugs, which are first-line anti-tuberculosis drugs with no cross-resistance to other anti-tuberculosis drugs, are mainly used in cases where treatment with first-line drugs is ineffective. Alternative Names: pyrazinecarboxamide. pyrazine-2-carboxamide. Zinamide. CAS No. 98-96-4. Product ID: API98964. Molecular formula: C5H5N3O. Mole weight: 123.11. EINECS: 202-717-6. SMILES: C1=CN=C(C=N1)C(=O)N. Appearance: white powder. Standard: USP/BP/EP. Category: Anti-tuberculosis APIs. |  |
| Pyrazinamide | Pyrazinamide. CAS No. 98-96-4. Categories: pyrazinecarboxamide. |  Pennsylvania PA |
| 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 | 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. 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 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-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 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 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 | analytical standard. Group: Flavor and fragrance standards. | |
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