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| Product | Description | |
|---|---|---|
| Pararot | analytical standard. Group: Colorant standards. |  |
| 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. Grade: ≥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. Grade: ≥95%. Molecular formula: C84H158N34O26. Mole weight: 2060.36. | |
| Parasin I TFA | 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: Parasin I trifluoroacetate salt; H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-D-aThr-Arg-Ser-Ser-OH.TFA. Grade: 98%. Molecular formula: C84H155F3N34O26. 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 |
| Parathion-methyl-d6 (dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. Grade: ≥95%. CAS No. 52232-67-4. Molecular formula: C181H291N55O51S2. Mole weight: 4117.75. | |
| 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 (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 (1-38), human | Parathyroid Hormone (1-38), human. Synonyms: 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-Val-Ala-Leu-Gly; pTH (1-38) (human). Grade: 95%. CAS No. 78232-94-7. Molecular formula: C197H319N59O55S2. Mole weight: 4458.14. | |
| 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 human | Parathyroid hormone human is an indispensable compound, used in the research of rectifying hypoparathyroidism and osteoporosis. Synonyms: pTH (1-84) (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-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Parathormone. Grade: ≥95%. CAS No. 68893-82-3. Molecular formula: C408H674N126O126S2. Mole weight: 9424.62. | |
| 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 |
| 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-1-methyl-[d3] | Paraxanthine-1-methyl-[d3] is the labelled analogue of Paraxanthine. Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Uses: An adenosine receptor ligand and a major metabolite of caffeine. Synonyms: 1,7-Dimethylxanthine-d3; Paraxanthine-1-methyl D3. Grade: 95% atom D. CAS No. 188297-90-7. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| 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 |
| Paraxanthine-[d3] | One of the isotopic labelled form of Paraxanthin, which is a dimethylxanthine compound and has been found to be a metabolite of caffeine. Synonyms: 3,7-Dihydro-1-methyl-7-(methyl-d3)-1H-purine-2,6-dione. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-70-3. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| Paraxanthine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Parbendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Methyl 5-butylbenzimidazole-2-carbamate, Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Helmatac, SKF 29044, Helatac,Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl ester, Albendazole related, 5-Butyl-2-(carbomethoxyamino)benzimidazole, Methyl 5(6)-butyl-2-benzimidazolecarbamate, PBZ, PBZ (fungicide), SKF-29044, Parbendazole, Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate, 2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester (8CI), Methyl 5-butyl-2-benzimidazolecarbamate. | |
| 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 | analytical standard. Group: Application areas. | |
| 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 |
| Parbendazole-[d3] | Parbendazole-[d3] is the labelled analogue of Parbendazole, which is a benzimidazole carbamate and a potent inhibitor of microtubule assembly and functions. Synonyms: Parbendazole-D3; 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; Parbendazole-(methyl-d3). Grade: > 95%. CAS No. 1613439-58-9. Molecular formula: C13H14D3N3O2. Mole weight: 250.32. | |
| Parbendazole-(methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
| PARC?Biotin Conjugate | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥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-. Grade: ≥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-. Grade: ≥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-. Grade: ≥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. Grade: ≥96%. Molecular formula: C156H250N36O47. Mole weight: 3381.91. | |
| 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-[d3] | Parecoxib-[d3] is a labelled Parecoxib. Parecoxib is a selective COX-2 inhibitor and a prodrug of valdecoxib approved for the control of short term perioperative pain. Synonyms: Parecoxib-D3; 4-(5-Methyl-D3-3-phenylisoxazol-4-yl)-N-propionyl-benzenesulfonamide; Dynastat-d3; N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H15D3N2O4S. Mole weight: 373.44. | |
| 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 sodium | 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. Uses: Cyclooxygenase 2 inhibitors. Synonyms: sodium ((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)(propionyl)amide; Parecoxib sodium; SC-69124A; SC 69124A; SC69124A; Dynastat. Grade: >98%. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. | |
| Parecoxib Sodium | Anti-inflammatory, analgesic. Group: Biochemicals. Alternative Names: N- [ [4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl] sulfonyl] propanamide Sodium Salt; Dynastat; Rayzon; SC 69124A. Grades: Highly Purified. CAS No. 197502-82-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?S, Molecular Weight: 392.41. US Biological Life Sciences. | Worldwide |
| Parecoxib Sodium | Parecoxib Sodium (SC 69124A) 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 Sodium 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 69124A. CAS No. 198470-85-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17474A. | |
| Parecoxib Sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: SC 69124A, Parecoxib sodium, Rayzon,Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1), Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (9CI), Dynastat. | |
| Parecoxib Sodium | Parecoxib Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (4-(5-methyl-3-phenylisoxazol-4-yl)phenylsulfonyl)(propionyl)amide. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. Purity: ≥98%. Product ID: ACM198470858. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pargyline | Pargyline is an irreversible monoamine oxidase (MAO) inhibitor with K i s of 13 μM and 0.5 μM for MAO-A and MAO-B , respectively. Pargyline has antihypertensive and anticancer activities [1] [2] [3]. Pargyline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 555-57-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-A0091A. | |
| Pargyline hydrochloride | Pargyline hydrochloride is an irreversible monoamine oxidase (MAO) inhibitor with K i s of 13 μM and 0.5 μM for MAO-A and MAO-B , respectively. Pargyline hydrochloride has antihypertensive and anticancer activities [1] [2] [3]. Pargyline (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 306-07-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0091. | |
| Paricalcitol | Paricalcitol, a vitamin D analogue, is a vitamin D receptor agonist, used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Uses: Scientific research. Group: Signaling pathways. CAS No. 131918-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50919. | |
| Paricalcitol | Paricalcitol Inhibitor. Uses: Scientific use. Product Category: TQ0200. CAS No. 131918-61-1. |  |
| Paricalcitol | Paricalcitol. Group: Biochemicals. Grades: Purified. CAS No. 131918-61-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paricalcitol-[d6] | Paricalcitol-[d6] is the labelled analogue of Paricalcitol, which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Synonyms: Paricalcitol D6. Grade: 95% by HPLC; 95% atom D. CAS No. 2070009-67-3. Molecular formula: C27H38D6O3. Mole weight: 422.67. | |
| Paricalcitol Impurity 11 | Paricalcitol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB132015953. | |
| Pariceract | Pariceract (LTI-291) is an activator of glucocerebrosidase (Gcase), with activation rates of more than 60% (1 ?M) and between 10%-20% (0.1 ?M). Pariceract can be used for Parkinson's disease and endometriosis research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LTI-291; BIA 28-6156. CAS No. 1919820-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104038. | |
| Paridiprubart | Paridiprubart (NI-0101) is a humanised anti-TLR4 monoclonal antibody. Paridiprubart has the potential for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NI-0101. CAS No. 2641646-59-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145645. | |
| Parietinic acid | Parietinic acid. Synonyms: Parietic acid; AGN-PC-00AILM. CAS No. 17636-18-9. Molecular formula: C16H10O7. Mole weight: 314.25. | |
| Parigidin-br1 | Parigidin-br1 is an antimicrobial peptide found in Palicourea rigida. It inhibits the growth of D.saccharalis larvae. It may kill cultured SF-9 cells of S.frugiperda by destroying the plasma membrane. It has hemolytic activity against human erythrocytes. It has no antibacterial activity against Escherichia coli and Staphylococcus aureus. Grade: >98%. Molecular formula: C140H219N35O45S6. Mole weight: 3304.85. | |
| Parimycin | It is produced by the strain of Streptomyces sp. B 8652. It has activity against gram-positive bacteria, negative bacteria and tumors, and no effect on fungal. It can inhibit tumor cells including GXF 251L, H640, LXFA 629L, MCF-7, MEXF 514L with IC70 of 0.9-6.7 μg/mL. Molecular formula: C22H20O7. Mole weight: 396.39. | |
| Parishin A | Parishin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 62499-28-9. Pack Sizes: 20mg. Molecular Formula: C45H56O25, Molecular Weight: 996.91. US Biological Life Sciences. | Worldwide |
| Parishin B | Parishin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-79-3. Pack Sizes: 20mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
| Parishin C | Parishin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-80-6. Pack Sizes: 10mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
| Parishin E | Parishin E. Group: Biochemicals. Grades: Plant Grade. CAS No. 952068-57-4. Pack Sizes: 10mg. Molecular Formula: C19H24O13, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
| Paritaprevir | Paritaprevir (ABT-450) is a potent, orally active and antiviral non-structural protein 3/4A (NS3/4A) protease inhibitor with EC 50 s of 1 and 0.21 nM against HCV 1a and 1b, respectively. Paritaprevir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.31 μM. Paritaprevir is metabolized primarily by cytochrome P450 (CYP) 3A. The plasma concentration and half-life of Paritaprevir can be enhanced by Ritonavir (a CYP450 inhibitor) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-450; Veruprevir. CAS No. 1216941-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12594. | |
| parkeol synthase | The enzyme from rice (Oryza sativa) produces parkeol as a single product. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.47. 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-5589; parkeol synthase; EC 5.4.99.47. Cat No: EXWM-5589. |  |
| Parkerin | Parkerin is an antimicrobial peptide found in Nanorana parkeri (Xizang plateau frog), and has antimicrobial activity against gram-positive bacterium S. aureus, Enterococcus faecium and gram-negative bacterium Acinetobacter baumannii (MIC=37.5 μg/ml) and fungus C. albicans. Synonyms: Gly-Trp-Ala-Asn-Thr-Leu-Lys-Asn-Val-Ala-Gly-Gly-Leu-Cys-Lys-Ile-Thr-Gly-Ala-Ala. Grade: ≥97%. Molecular formula: C85H141N25O25S. Mole weight: 1945.27. | |
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