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| Product | Description | |
|---|---|---|
| Paraoxon (Diethyl p-Nitrophenyl Phosphate) | A cholinesterase inhibitor. Group: Biochemicals. Alternative Names: Diethyl p-Nitrophenyl Phosphate; Phosphoric Acid Diethyl 4-Nitrophenyl Ester; 4-Nitrophenyl Diethyl Phosphate; Chinorto; Diethyl 4-Nitrophenyl Phosphate; Mintacol; Miotisal; Paraoxon-ethyl; Phosphachole; Phosphakol. Grades: Highly Purified. CAS No. 311-45-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14NO6P , Molecular Weight: 275.2. US Biological Life Sciences. |  Worldwide |
| Para-phenylene-di-amine-2,5-disulfonic acid | Para-phenylene-di-amine-2,5-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7139-89-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8N2O6S2. US Biological Life Sciences. | Worldwide |
| Paraplastplus | Heterocyclic Organic Compound. CAS No. 125387-89-5. Purity: 0.96. Catalog: ACM125387895. |  |
| Paraquat-d8 Dichloride | Labeled Paraquat Dichloride, a commonly used heribicide. Paraquat Dichloride is a fast-acting and non-selective viologen derivative that kills green plant tissue on contact. Studies suggest that there might be a possible link between Paraquat Dichloride and the development of Parkinsons disease. Group: Biochemicals. Alternative Names: 1,1'-Dimethyl-4,4'-bipyridinium-d8 Dichloride; Methyl Viologen-d8 Dichloride; Methylviologen-d8 Chloride; N,N'-Dimethyl-4,4'-bipyridinium-d8 Dichloride; N,N'-Dimethyl-4,4'-dipyridylium Dichloride; OK 622; Paragreen A-d8. Grades: Highly Purified. CAS No. 347841-45-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Paraquat Dichloride (42% w/w in Water) | Paraquat is a quarternary nitrogen compound that is used as an herbicide to eliminate unwanted weeds and grasses by inducing superoxide production in the mitochondria, causing a great deal of oxidative damage. Paraquat is highly toxic to humans, causing acute poisoning, lung damage and death. Paraquat is also thought to cause ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H14Cl2N2. US Biological Life Sciences. | Worldwide |
| Paraquat dichloride D6 (dimethyl D6) | Paraquat dichloride D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Paraquat dichloride D6 (dimethyl). IUPAC Name: 1-(trideuteriomethyl)-4-[1-(trideuteriomethyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. Molecular Formula: C122H6H8N2.2Cl. Mole Weight: 263.20. Catalog: APS010911. SMILES: [Cl-]. [Cl-]. [2H]C ([2H]) ([2H])[n+]1ccc (cc1)c2cc[n+] (cc2)C ([2H]) ([2H])[2H]. Format: Neat. Shipping: Room Temperature. |  |
| Paraquat diiodide D6 | Paraquat diiodide D6. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Paraquat diiodide D6. IUPAC Name: 1-(trideuteriomethyl)-4-[1-(trideuteriomethyl)pyridin-1-ium-4-yl]pyridin-1-ium;diiodide. Molecular Formula: C122H6H8N2.2I. Mole Weight: 446.10. Catalog: APS010912. SMILES: [I-]. [I-]. [2H]C ([2H]) ([2H])[n+]1ccc (cc1)c2cc[n+] (cc2)C ([2H]) ([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Paraquat dipyridone | Paraquat dipyridone is an impurity of paraquat, which is used as an herbicide. Synonyms: 1,1´-Dimethyl-4,4´-bipyridyl-2,2´-dione. CAS No. 35022-68-5. Molecular formula: C12H12N2O2. Mole weight: 216.24. |  |
| Paraquat Monopyridone Iodide | Paraquat Monopyridone Iodide. Group: Biochemicals. Alternative Names: 1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium Iodide. Grades: Highly Purified. CAS No. 35022-71-0. Pack Sizes: 50mg. Molecular Formula: C12H13IN2O, Molecular Weight: 328.15. US Biological Life Sciences. | Worldwide |
| Paraquat Monopyridone Iodide | Paraquat Monopyridone Iodide is an impurity of paraquat, which is used as an herbicide. Synonyms: 1,1´-Dimethyl-2´-oxo-1´,2´-dihydro-[4,4´] bipyridinyl-1-ium iodide. CAS No. 35022-71-0. Molecular formula: C12H13IN2O. Mole weight: 328.15. | |
| Para Red | Para Red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Para red-d4 | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitrophenylazo)-2-naphthol-d4. CAS No. 1185235-75-9. Molecular formula: C16H7D4N3O3. Mole weight: 297.3. Appearance: Red solid. IUPACName: 1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)diazenyl]naphthalen-2-ol. Catalog: ACM1185235759. | |
| Para Red-d4 (1-(4-Nitrophenylazo)-2-naphthol-d4) | A biological stain. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenylazo)-2-naphthol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Para red D6 (Naphthyl D6) | Others2H Labeled Compounds. Alternative Names: 1-[2-(4-Nitrophenyl)diazenyl]- 2-naphthalen-3,4,5,6,7,8-d6-ol. CAS No. 1014689-16-7. Molecular formula: C16D6H5N3O3. Mole weight: 299.31. IUPACName: (1Z) -3, 4, 5, 6, 7, 8-hexadeuterio-1-[ (4-nitrophenyl) hydrazinylidene]naphthalen-2-one. Catalog: ACM1014689167. | |
| Para rosa aniline base | Para rosa aniline base. CAS No: 467-62-9 |  Sarchem Laboratories New Jersey NJ |
| Pararosaniline acetate | Pararosaniline acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pararosaniline base | Pararosaniline base. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pararosaniline chloride certified | Pararosaniline chloride certified. Group: Biochemicals. Alternative Names: Basic parafuchsin; Basic red 9; CI 425. Grades: Highly Purified. CAS No. 569-61-9. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Pararosaniline Chloride, Certified ≥92% (Dye content) | Pararosaniline Chloride, Certified ≥92% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Pararosaniline hydrochloride | Pararosaniline hydrochloride (Basic red 9) is a pH-responsive basic dye, as a biological stain to track certain proteins. The pH of the acidified Pararosaniline hydrochloride reagent has a significant effect on the color and the maximum absorption wavelength (λmax) of the reaction system, with its optimum pH 0.48 and a λmax at 549?nm. Pararosaniline hydrochloride is also a strong modifier of RNA splicing. Pararosaniline hydrochloride has been used in the analysis of SO 2 and formaldehyde and staining of bacteria or other organisms. Pararosaniline hydrochloride is extensively used in industries like textile, printing, paper, cosmetic, and leather [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic red 9. CAS No. 569-61-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W127770. |  |
| Parasin I | Parasin I, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Synonyms: H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH; L-lysyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-serine. Grades: ≥95%. CAS No. 219552-69-9. Molecular formula: C82H154N34O24. Mole weight: 2000.31. | |
| Parasin I acetate | Parasin I acetate, a 19-amino acid histone H2A-derived peptide isolated from the skin mucus of wounded catfish (Parasilurus asotus), is a cell-permeable cationic antimicrobial agent. Synonyms: H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH.CH3CO2H; L-lysyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-serine acetate; Parasin I (Parasilurus asotus) acetate; Antiviral polypeptide (Silurus asotus) acetate. Grades: ≥95%. Molecular formula: C84H158N34O26. Mole weight: 2060.36. | |
| Parasin I TFA | Parasin I TFA, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Synonyms: Parasin I Trifluoroacetate; H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH.TFA; L-lysyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-serine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C82H154N34O24.C2HF3O2. Mole weight: 2114.33. | |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
| Parathion | Parathion. Group: Biochemicals. Alternative Names: Parathion A; Parathion-ethyl; Penncap E; RB; Rhodiasol; Rhodiatox; Selephos; Super Rodiatox; Thiomex; Thiophos; Thiophos 3422; Vitrex; AAT; AATP; Alkron; Alleron; American Cyanamid 3422; Aphamite; Aralo; BAY 1605; Bayer E-605; Bladan F; DNTP; Diethyl 4-nitrophenyl phosphorothioate; Diethyl p-nitrophenyl phosphorothionate; Diethyl p-Nitrophenyl Thionophosphate; Diethyl parathion; E 605; E 605F; E 605FT20; ENT 15108; Ecatox 20; Ekatox; Ekatox 20; Ethyl parathion; Etilon; Folidol; Folidol E; Folidol E-605; Folidol oil; Fosferno; Fostox; Galpar; Gearphos; Lirothion; NIUIF 100; NSC 8933; Niran; Nitrostigmine; Nourithion; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate; O,O-Diethyl O-p-nitrophenyl thiophosphate; Oleofos 20; Oleoparathene; Oleoparathion; Pacol; Paramar 50; Paraphos; Parathene; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid. Grades: Highly Purified. CAS No. 56-38-2. Pack Sizes: 500mg. Molecular Formula: C10H14NO5PS, Molecular Weight: 291.26. US Biological Life Sciences. | Worldwide |
| Parathion-d10 | Parathion-d10. Group: Biochemicals. Alternative Names: Parathion A-d10; Parathion-ethyl-d10; Penncap E-d10; RB-d10; Rhodiasol-d10; Rhodiatox-d10; Selephos-d10; Super Rodiatox-d10; Thiomex-d10; Thiophos-d10; Thiophos 3422-d10; Vitrex-d10; AAT-d10; AATP-d10; Alkron-d10; Alleron-d10; American Cyanamid 3422-d10; Aphamite-d10; Aralo-d10; BAY 1605-d10; Bayer E-605-d10; Bladan F-d10; DNTP-d10; Diethyl 4-nitrophenyl phosphorothioate-d10; Diethyl p-nitrophenyl phosphorothionate-d10; Diethyl p-Nitrophenyl Thionophosphate-d10; Diethyl parathion-d10; E 605-d10; E 605F-d10; E 605FT20-d10; ENT 15108-d10; Ecatox 20-d10; Ekatox-d10; Ekatox 20-d10; Ethyl parathion-d10; Etilon-d10; Folidol-d10; Folidol E-d10; Folidol E-605-d10; Folidol oil-d10; Fosferno-d10; Fostox-d10; Galpar-d10; Gearphos-d10; Lirothion-d10; NIUIF 100-d10; NSC 8933-d10; Niran-d10; Nitrostigmine-d10; Nourithion-d10; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-p-nitrophenyl thiophosphate-d10; Oleofos 20-d10; Oleoparathene-d10; Oleoparathion-d10; Pacol-d10; Paramar 50-d10; Paraphos-d10; Parathene-d10; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid-d10; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H4D10NO5PS, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| Parathion-methyl | Parathion-methyl. Group: Biochemicals. Alternative Names: Paratuf; Penncap M; Penncap MLS; Probel MP 2; Quinophos; Sinafid M 48; Thiophenit; Vofatox; Wofatox; Yphos; 8056HC; Azofos; Azophos; Azophos (pesticide); BAY 11405; Bravik; Bravik 600CE; Dalf; Demethylfenitrothion; Dimethyl 4-Nitrophenyl Phosphorothioate; Dimethyl p-Nitrophenyl Phosphorothionate; Dimethyl p-Nitrophenyl Thiophosphate; Dimethyl Parathion; Folidol 600; Folidol M; Folidol M 40; Folidol M 50; Folisuper 600BR; M-Parathion; ME 1605; ME 605; Me 605SP; Mentox 600CE; Meptox; Metacid; Metacid 50; Metacide; Metacide (insecticide); Metafos; Metafos (pesticide); Metaphos; Methion 48EC; Methyl 1605; Methyl 4E; Methyl Bladan; Methyl E 605; Methyl Parathion; Methylthiophos; Metron; Metron (pesticide); Morphos; Nitrox; Nitrox 80; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate; Oleovofotox; Parataf; Parathion M; Parathion Methyl Homolog. Grades: Highly Purified. CAS No. 298-00-0. Pack Sizes: 500mg. Molecular Formula: C8H10NO5PS, Molecular Weight: 263.209999999999. US Biological Life Sciences. | Worldwide |
| Parathion-methyl-d6 | Parathion-methyl-d6. Group: Biochemicals. Alternative Names: Paratuf-d6; Penncap M-d6; Penncap MLS-d6; Probel MP 2-d6; Quinophos-d6; Sinafid M 48-d6; Thiophenit-d6; Vofatox-d6; Wofatox-d6; Yphos-d6; 8056HC-d6; Azofos-d6; Azophos-d6; Azophos (pesticide)-d6; BAY 11405-d6; Bravik-d6; Bravik 600CE-d6; Dalf-d6; Demethylfenitrothion-d6; Dimethyl 4-Nitrophenyl Phosphorothioate-d6; Dimethyl p-Nitrophenyl Phosphorothionate-d6; Dimethyl p-Nitrophenyl Thiophosphate-d6; Dimethyl Parathion-d6; Folidol 600-d6; Folidol M-d6; Folidol M 40-d6; Folidol M 50-d6; Folisuper 600BR-d6; M-Parathion-d6; ME 1605-d6; ME 605-d6; Me 605SP-d6; Mentox 600CE-d6; Meptox-d6; Metacid-d6; Metacid 50-d6; Metacide-d6; Metacide (insecticide)-d6; Metafos-d6; Metafos (pesticide)-d6; Metaphos-d6; Methion 48EC-d6; Methyl 1605-d6; Methyl 4E-d6; Methyl Bladan-d6; Methyl E 605-d6; Methyl Parathion-d6; Methylthiophos-d6; Metron-d6; Metron (pesticide)-d6; Morphos-d6; Nitrox-d6; Nitrox 80-d6; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate-d6; Oleovofotox-d6; Parataf-d6; Parathion M-d6; Parathion Methyl Homolog-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H4D6NO5PS, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
| Parathyroid hormone (1-34) (bovine) | Parathyroid hormone (1-34) (bovine) is a parathyroid hormone (PTH) receptor agonist. It increases calcium and inorganic phosphate levels in the serum of young rats. Parathyroid hormone (PTH) is the most important endocrine regulator of calcium and phosphorus concentration in extracellular fluid, which is secreted by the chief cell of the parathyroid glands as a polypeptide containing 84 amino acids. Synonyms: L-Phenylalanine, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-;; Ala-Val-Ser-Glu-Ile-Gln-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe. CAS No. 12583-68-5. Molecular formula: C183H288N54O50S2. Mole weight: 4108.74. | |
| Parathyroid Hormone (1-34), bovine | Parathyroid Hormone (1-34), bovine is a potent parathyroid hormone (PTH) receptor agonist. Parathyroid Hormone (1-34), bovine increases calcium and inorganic phosphate levels in vivo. Parathyroid Hormone (1-34), bovine can be used for th reseach of osteoporosis [1]. Uses: Scientific research. Group: Peptides. CAS No. 12583-68-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1252. | |
| Parathyroid hormone (1-34) (human) | Parathyroid hormone (1-34) (human) is a fragment of human parathyroid hormone (hPTH) peptide sequence containing the 34 N-terminal residues of hPTH. PTH 1-34 induces bone morphogenetic protein (BMP) gene transcription. Teriparatidet is an effective anabolic (i.e., bone growing) agent used in the treatment of some forms of osteoporosis. It is also occasionally used off-label to speed fracture healing. Synonyms: PTH (1-34) (Human); L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; Parathar; Teriparatida; Forteo. Grades: ≥95%. CAS No. 52232-67-4. Molecular formula: C181H291N55O51S2. Mole weight: 4117.75. | |
| Parathyroid hormone (1-34) (rat) | Parathyroid hormone (1-34) (rat), a synthetic, rat parathryroid hormone, is a parathyroid hormone (PTH) receptor agonist, which increases serum PTH levels and bone mass in rats. Synonyms: pTH (1-34) (rat). CAS No. 98614-76-7. Molecular formula: C180H291N55O48S2. Mole weight: 4057.74. | |
| Parathyroid hormone (1-34) (rat) | Parathyroid hormone (1-34) (rat) is a parathyroid hormone. Parathyroid hormone (1-34) (rat) improves both cortical and cancellous bone structure. Parathyroid hormone (1-34) (rat) can be used for the research of osteoporosis [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 98614-76-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2279. | |
| Parathyroid Hormone Fragment (1-34) | Parathyroid Hormone Fragment (1-34). Group: Biochemicals. Alternative Names: L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); 11: PN: WO0039278 SEQID: 17 unclaimed protein; 14: PN: WO0181415 SEQID: 16 claimed protein; 15: PN: WO0123521 SEQID: 19 claimed protein; 1: PN: WO0198348 SEQID: 13 claimed protein; 1: PN: WO2011071480 SEQID: 14 claimed protein; 225: PN: US20090175821 SEQID: 272 claimed protein; 22: PN: US6110892 SEQID: 22 unclaimed protein; 2: PN: US20100261199 SEQID: 4 claimed protein; 31: PN: US20070099831 PAGE: 7 claimed protein; 32: PN: WO2008068487 SEQID: 32 claimed protein; 5: PN: WO2008033473 SEQID: 4 claimed protein; 692: PN: WO2004005342 PAGE: 46 claimed protein; 69: PN: US20050009742 PAGE: 20 claimed sequence; 7: PN: WO0031137 SEQID: 8 unclaimed protein; 7: PN: WO0040611 PAGE: 1 claimed protein; 93: PN: WO0069900 SEQID: 272 unclaimed protein; Forsteo; Forteo; HPTH-(1-34); Human PTH(1-34); Human parathormone(1-34); Human parathyroid hormone-(1-34); LY 333334; Parathar; Parathormone (human); Teriparatide; ZT 034. Grades: Highly Purified. CAS No. 52232-67-4. Pack Sizes: 1mg. Molecular Formula: C181H291N55O51S2, Molecular Weight: 4117.75. US Biological Life Sciences. | Worldwide |
| Parathyroid Hormone Fragment (1-34)-24,d3 | Parathyroid Hormone Fragment (1-34)-24,d3. Group: Biochemicals. Alternative Names: L-Seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); 11: PN: WO0039278 SEQID: 17 unclaimed protein; 14: PN: WO0181415 SEQID: 16 claimed protein; 15: PN: WO0123521 SEQID: 19 claimed protein; 1: PN: WO0198348 SEQID: 13 claimed protein; 1: PN: WO2011071480 SEQID: 14 claimed protein; 225: PN: US20090175821 SEQID: 272 claimed protein; 22: PN: US6110892 SEQID: 22 unclaimed protein; 2: PN: US20100261199 SEQID: 4 claimed protein; 31: PN: US20070099831 PAGE: 7 claimed protein; 32: PN: WO2008068487 SEQID: 32 claimed protein; 5: PN: WO2008033473 SEQID: 4 claimed protein; 692: PN: WO2004005342 PAGE: 46 claimed protein; 69: PN: US20050009742 PAGE: 20 claimed sequence; 7: PN: WO0031137 SEQID: 8 unclaimed protein; 7: PN: WO0040611 PAGE: 1 claimed protein; 93: PN: WO0069900 SEQID: 272 unclaimed protein; Forsteo; Forteo; HPTH-(1-34); Human PTH(1-34); Human parathormone(1-34); Human parathyroid hormone-(1-34); LY 333334; Parathar; Parathormone (human); Teriparatide; ZT 034. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C181H288D3N55O51S2, Molecular Weight: 4120.77. US Biological Life Sciences. | Worldwide |
| PARATHYROID HORMONE FRAGMENT(ASP76)-*HUM AN: 73-84 | Heterocyclic Organic Compound. CAS No. 100929-95-1. Purity: 0.96. Catalog: ACM100929951. | |
| Parathyroid hormone from bovine*parathyr oid glands | Heterocyclic Organic Compound. CAS No. 12584-96-2. Purity: 0.96. Catalog: ACM12584962. | |
| Paratoluene Sulfonic Acid | Paratoluene Sulfonic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| PARA-TOPOLIN RIBOSIDE 99% (HPLC) | PARA-TOPOLIN RIBOSIDE 99% (HPLC). CAS No. 110505-75-4. Molecular formula: C17H19N5O5. Mole weight: 373.36326. Catalog: ACM110505754. | |
| Paratoulene sulphonic acid mononydrate | Paratoulene sulphonic acid mononydrate. CAS No: 6192-52-5 | Sarchem Laboratories New Jersey NJ |
| Paraxanthine | Paraxanthine, a caffeine metabolite, provides protection against Dopaminergic cell death via stimulation of Ryanodine Receptor Channels. Uses: Scientific research. Group: Natural products. CAS No. 611-59-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W016498. | |
| Paraxanthine | Paraxanthine. Group: Biochemicals. Alternative Names: 1,7-Dimethylxanthine; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 611-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8N4O2. US Biological Life Sciences. | Worldwide |
| Paraxanthine (1,7-Dimethylxanthine, 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione) | An adenosine receptor ligand and a major metabolite of caffeine. Group: Biochemicals. Alternative Names: 1,7-Dimethylxanthine; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Paraxanthine-7-methyl-d3 (1,7-Dimethylxanthine-d3, 3,7-Dihydro-1-methyl-7-(methyl-d3)-1H-purine-2,6-dione) | An adenosine receptor ligand and a major metabolite of caffeine. Group: Biochemicals. Alternative Names: 1,7-Dimethylxanthine-d3; 3,7-Dihydro-1-methyl-7-(methyl-d3)-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 188297-90-7. Pack Sizes: 1mg. Molecular Formula: C7H5D3N4O2, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| Parbendazole | Parbendazole is a potent inhibitor of microtubule assembly, destabilizes tubulin, with an EC 50 of 530 nM, and exhibits a broad-spectrum anthelmintic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 29044. CAS No. 14255-87-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115364. | |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Synonyms: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2-(carbomethoxyamino)benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5(6)-butyl-2-benzimidazolecarbamate; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. CAS No. 14255-87-9. Molecular formula: C13H17N3O2. Mole weight: 247.29. | |
| Parbendazole | Parbendazole. Group: Biochemicals. Alternative Names: N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2- (carbomethoxyamino) benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5 (6) -butyl -2-benzimidazolecarbamate ; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. Grades: Highly Purified. CAS No. 14255-87-9. Pack Sizes: 100mg. Molecular Formula: C13H17N3O2, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| Parbendazole-d3 | Parbendazole-d3. Group: Biochemicals. Alternative Names: N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Butyl-2- (carbomethoxyamino) benzimidazole-d3; Helatac-d3; Helmatac-d3; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate-d3; Methyl 5(6)-butyl-2-benzimidazolecarbamate-d3; Methyl 5-butylbenzimidazole-2-carbamate-d3; PBZ-d3; PBZ (fungicide)-d3; Parbendazole-d3; SKF 29044-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H14D3N3O2, Molecular Weight: 250.31. US Biological Life Sciences. | Worldwide |
| Parcetasal | Paclitaxal is a non-steroidal anti-inflammatory analgesic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MR-897. CAS No. 87549-36-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-U00100. | |
| Pardaxin P-1 | Pardaxin 1 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P1; Pardaxin Pa1; Pardaxin 1; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH. Grades: ≥95%. Molecular formula: C157H252N36O47. Mole weight: 3395.94. | |
| Pardaxin P-2 | Pardaxin 2 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P2; Pardaxin Pa2; Pardaxin 2; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Ile-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu-OH; Pardaxin P 1, 14-L-Isoleucine-31-Glycine-. Grades: ≥98%. CAS No. 104883-59-2. Molecular formula: C154H248N36O45. Mole weight: 3323.83. | |
| Pardaxin P-3 | Pardaxin 3 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P3; Pardaxin Pa3; Pardaxin 3; H-Gly-Phe-Phe-Ala-Phe-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH; Pardaxin P 1, 5-L-Phenylalamine-. Grades: ≥96%. CAS No. 104916-49-6. Molecular formula: C160H250N36O47. Mole weight: 3429.91. | |
| Pardaxin P-4 | Pardaxin Pa4 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P4; Pardaxin Pa4; Pardaxin 4; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu; glycyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-leucyl-L-isoleucyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-phenylalanyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-valyl-glycyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-seryl-glycyl-glycyl-L-glutaminyl-L-glutamic acid; Pardaxin P 1, 31-Glycine-. Grades: ≥97%. CAS No. 134940-98-0. Molecular formula: C154H248N36O45. Mole weight: 3323.88. | |
| Pardaxin P-5 | Pardaxin 5 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P5; Pardaxin Pa5; Pardaxin 5; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Asp-Gln-Glu. Grades: ≥96%. Molecular formula: C156H250N36O47. Mole weight: 3381.91. | |
| Pardoprunox | Pardoprunox, also called as SLV308 or DU-126891, is a D2 (pKi = 8.1) and D3 receptor (pKi = 8.6) partial agonist (IA = 50% and 67%, respectively) and 5-HT1A receptor (pKi = 8.5) full agonist (IA = 100%) that has shown antiparkinsonian potential in animal. Synonyms: 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one2(3H)-benzoxazolone, 7-(4-methyl-1-piperazinyl)-monohydrochloridepardoprunoxSLV-308; SME-308; SLV 308; SME 308; SLV308; SME308. CAS No. 269718-84-5. Molecular formula: C12H15N3O2. Mole weight: 233.27. | |
| Pardoprunox hydrochloride | Pardoprunox hydrochloride is the hydrochloride salt form of Pardoprunox. Pardoprunox, also called as SLV308 or DU-126891, is a D2 (pKi = 8.1) and D3 receptor (pKi = 8.6) partial agonist (IA = 50% and 67%, respectively) and 5-HT1A receptor (pKi = 8.5) full. Synonyms: 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;hydrochloride; 2(3H)-benzoxazolone, 7-(4-methyl-1-piperazinyl)-monohydrochloride; pardoprunox; SLV-308; SLV 308; SLV308; SME-308; SME 308; SME308. CAS No. 269718-83-4. Molecular formula: C12H16ClN3O2. Mole weight: 269.73. | |
| Pardoprunox hydrochloride | Pardoprunox (SLV-308) hydrochloride is a partial dopamine D2 and D3 receptor partial agonist and a serotonin 5-HT1A receptor agonist, with pEC 50 s of 8, 9.2, and 6.3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SLV-308 hydrochloride; DU-126891 hydrochloride. CAS No. 269718-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14958A. | |
| Parecoxib | Parecoxib (SC 69124) is a highly selective and orally active COX-2 inhibitor, the proagent of Valdecoxib (HY-15762). Parecoxib Sodium is a nonsteroidal anti-inflammatory agent (NSAID) and inhibits prostaglandin (PG) synthesis. Parecoxib can be used for the relief of acute postoperative pain and symptoms of chronic inflammatory conditions such as osteoarthritis and rheumatoid arthritis in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 69124. CAS No. 198470-84-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17474. | |
| Parecoxib-d5 Sodium | Labeled Parecoxib. Anti-inflammatory, analgesic. Group: Biochemicals. Alternative Names: N- [ [4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl] sulfonyl] propanamide-d5 Sodium Salt; Dynastat-d5; Rayzon-d5; SC 69124A-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Parecoxib Impurity 1 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Synonyms: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. Grades: 95%. CAS No. 1708094-99-8. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. | |
| Parecoxib Impurity 10 | An impurity of Parecoxib which is a water-soluble and injectable prodrug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H12ClNO3S. Mole weight: 333.8. | |
| Parecoxib Impurity 11 | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: 4-(5-Methyl-4-phenylisoxazol-3-yl)benzenesulfonamide; 4-[5-Methyl-4-phenylisoxazol-3-yl]benzenesulfonamide; SCHEMBL6168344; BJYUOXUCQMUZRX-UHFFFAOYSA-N. Grades: > 95%. CAS No. 181696-12-8. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
| Parecoxib Impurity 16 | Parecoxib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((4-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide. CAS No. 2235371-89-6. Molecular Formula: C19H18N2O4S. Mole Weight: 370.42. Catalog: APB2235371896. | |
| Parecoxib Impurity 18 | Parecoxib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid. Molecular Formula: C16H13NO4S. Mole Weight: 315.34. Catalog: APB01402. | |
| Parecoxib Impurity 19 | Parecoxib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate. Molecular Formula: C18H17NO4S. Mole Weight: 343.4. Catalog: APB01401. | |
| Parecoxib Impurity 20 | Parecoxib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide. CAS No. 181696-12-8. Molecular Formula: C16H14N2O3S. Mole Weight: 314.36. Catalog: APB181696128. | |
| Parecoxib Impurity 24 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Synonyms: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4- (5-methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). Grades: 95%. CAS No. 198470-82-5. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
| Parecoxib Impurity 3 | An impurity of Parecoxib which is a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
| Parecoxib Impurity 3 | Parecoxib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid. CAS No. 181696-35-5. Molecular Formula: C16H13NO4S. Mole Weight: 315.34. Catalog: APB181696355. | |
| Parecoxib Impurity 4 | Cas No. 181695-72-7. | |
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