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| Product | Description | |
|---|---|---|
| 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. 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 |
| 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-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 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Parbendazole | analytical standard. Group: Application areas. | |
| 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 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 | 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. 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-(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. 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 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 4 | Cas No. 181695-72-7. | |
| Parecoxib Impurity 6 Sodium Salt | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: > 95%. CAS No. 198470-92-7. Molecular formula: C20H19N2O4S.Na. Mole weight: 406.44. | |
| Parecoxib Impurity 7 | An impurity of Parecoxib which is an injectable pro drug of valdecoxib and a COX2 selective inhibitor. Synonyms: Benzenesulfonamide, N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)-; UNII-6M6L09OU0A; Valdecoxib metabolite M2; N-hydroxy-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; 6M6L09OU0A; n-hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide; CHEMBL254418; SCHEMBL5481289; CHEMBL1182611; DTXSID30458535; BDBM50229774; PD119532; Q27265142; N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)-benzenesulfonamide; N-hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide hydrate; N-Hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide monohydrate. Grades: > 95%. CAS No. 501093-49-8. Molecular formula: C16H14N2O4S. Mole weight: 330.36. | |
| Parecoxib Impurity 9 | An impurity of Parecoxib which is a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C17H18N2O4S. Mole weight: 346.41. | |
| Parecoxib Impurity D | An impurity of Parecoxib which is a water-soluble and injectable prodrug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
| Parecoxib Impurity E | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: > 95%. Molecular formula: C19H17N2O4S.Na. Mole weight: 392.41. | |
| Parecoxib Impurity HSJZ | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: ≥95%. Molecular formula: C17H15NO4S. Mole weight: 329.37. | |
| Parecoxib Impurity HSYBZ | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: ≥95%. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
| Parecoxib N-Oxide | An impurity of Parecoxib which is an injectable pro drug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C19H18N2O5S. Mole weight: 386.43. | |
| 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 | 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. |  |
| 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. | |
| Pargyline | Pargyline is a monoamine oxidase B (MAO-B) inhibitor with antihypertensive properties(IC50=8.2 nM), and has been found to bind with high affinity to the I2 imidazoline receptor. Uses: Monoamine oxidase b (mao-b) inhibitor. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine. Grades: ≥ 95 %. CAS No. 555-57-7. Molecular formula: C11H13N. Mole weight: 159.23. | |
| 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. | |
| Pargyline hydrochloride | Pargyline hydrochloride, a benzene derivative, is an irreversible monoamine oxidase (MAO) inhibitor that is used clinically to treat moderate hypertension but is less effective than TCAs. Uses: Antihypertensive agents. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride Hydrochloride, Pargyline Pargyline Pargyline Hydrochloride. Grades: >98%. CAS No. 306-07-0. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| Paricalcitol | Paricalcitol. Group: Biochemicals. Grades: Purified. CAS No. 131918-61-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | Synthetic analog of vitamin D. Antihyperparathyroid. Synonyms: Zemplar. Grades: >98%. CAS No. 131918-61-1. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Paricalcitol | Antihyperparathyriod. CAS No. 131918-61-1. Product ID: 1-01608. Molecular formula: C27H44O3. Mole weight: 416.64. |  |
| Paricalcitol | Paricalcitol Inhibitor. Uses: Scientific use. Product Category: TQ0200. CAS No. 131918-61-1. |  |
| Paricalcitol Glucuronide | An impurity of Paricalcitol which is a drug used for the prevention and treatment of high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol 25-b-D-glucuronide; 1a,25-Dihydroxy-19-nor-vitamin D2 25-b-D-glucuronide; Zemplar 25-b-D-glucuronide. Grades: > 95%. CAS No. 1260588-15-5. Molecular formula: C33H52O9. Mole weight: 592.76. | |
| Paricalcitol Impurity 1 | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. Grades: > 95%. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 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. | |
| Paricalcitol Impurity 2 | An impurity of Paricalcitol which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Grades: > 95%. Molecular formula: C19H34O2. Mole weight: 294.48. | |
| Paricalcitol Impurity 4 | Paricalcitol Impurity 4 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: PRC-2; (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one. CAS No. 95716-68-0. Molecular formula: C19H32O2. Mole weight: 292.463. | |
| Paricalcitol Impurity 5 | Paricalcitol Impurity 5 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: 14-epi-PRC-2; PL-A'. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| Paricalcitol Intermediate A | Paricalcitol Intermediate A is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: tert-butyl-[ (1R, 3R) -3-[tert-butyl (dimethyl) silyl]oxy-5- (2-diphenylphosphorylethylidene) cyclohexyl]oxy-dimethylsilane. CAS No. 139356-39-1. Molecular formula: C32H51O3PSi2. Mole weight: 570.901. | |
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