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| Product | Description | |
|---|---|---|
| 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. |  |
| PYR4897 | PYR4897 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr4897 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: Tert-butyl 4-(2-methoxycarbonylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate; PYR-4897; PYR 4897. Grades: 98%. CAS No. 60024-89-7. Molecular formula: C15H23NO4. Mole weight: 281.35. |  |
| PYR5084 | PYR5084 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr5084 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: 3,4-Dimethyl-5-formyl-1H-pyrrole-2-carboxylic acid benzyl ester; 1H-Pyrrole-2-carboxylic acid, 5-formyl-3,4-dimethyl-, phenylmethyl ester. Grades: 98%. CAS No. 59435-08-4. Molecular formula: C15H15NO3. Mole weight: 257.29. | |
| PYR5120 | PYR5120 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr5120 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: PYR-5120; PYR 5120; 1H-Pyrrole-2-carboxylic acid, 5-formyl-3,4-dimethyl-, 1,1-dimethylethylester. Grades: 98%. CAS No. 59435-12-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Pyr6 | Pyr6, a pyrazole derivative, is a selective inhibitor of ransient receptor potential cation 3 (TRPC3) channels that inhibited Orai1- and TRPC3-mediated Ca(2+) entry. IC50= 0.49 uM(Ca2+ influx inhibition in thapsigargin depleted native RBL-2H3 cells). Synonyms: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluoropyridine-4-carboxamidePyr6; Pyr-6; Pyr 6C17H9F7N4OCHEMBL101896SCHEMBL732572 9N- (4- (3, 5-Bis (tri fluoro methyl ) -1H-pyrazol-1-yl ) phenyl ) -3-fluoro isonicotinamide N- [4- [3, 5-Bis (tri fluoro methyl ) -1H-pyrazole-1-yl ] ph. CAS No. 245747-08-4. Molecular formula: C17H9F7N4O. Mole weight: 418.27. | |
| Pyr6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PYR-6921 | PYR-6921is a useful intermediate for chemical synthesis of biologically molecules. Uses: A useful intermediate. Synonyms: PYR-6921; PYR 6921; PYR6921. 1H-Pyrrole-2-carboxylic acid, 4-ethyl-3,5-dimethyl-, 1,1-dimethylethylester. Grades: ≥95%. CAS No. 31896-92-1. Molecular formula: C13H21NO2. Mole weight: 223.15. | |
| PYR-7911 | PYR-791 is an important synthetic intermediate for a lot of bio-active molecules, including porphyrins, bile pigments, photosensitizers, anticancer agents. Uses: Synthetic intermediate for a lot of bio-active molecules. Synonyms: PYR-7911; PYR 7911; PYR7911. benzyl 5-(acetoxymethyl)-3-methyl-1H-pyrrole-2-carboxylate. Grades: 98%. CAS No. 124307-91-1. Molecular formula: C16H17NO4. Mole weight: 287.31. | |
| PYR8535 | PYR8535 is pyrrole derivative. It is used as a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Uses: Pyr8535 is used as a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Synonyms: PYR 8535; PYR-8535; 1H-Pyrrole-3-propanoic acid, 5-formyl-4-methyl-2-[(phenylmethoxy)carbonyl]-, methyl ester. Grades: 98%. CAS No. 62618-53-5. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
| Pyraclonil | Pyraclonil is a herbicide agent. Synonyms: Pyraclonil. Grades: >98%. CAS No. 158353-15-2. Molecular formula: C15H15ClN6. Mole weight: 314.77. | |
| 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 | 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-(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. Grades: >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 (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. | |
| Pyranine | Pyranine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6358-69-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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 (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 | analytical standard. Group: Application areas. | |
| 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 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 - 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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 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 | 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 | 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-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 | 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 | analytical standard. Group: Flavor and fragrance standards. | |
| Pyrazine | Pyrazine is a heterocyclic aromatic organic compound. Synonyms: pyrazine. Grades: > 95 %. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. | |
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