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| Product | Description | |
|---|---|---|
| para-methoxyamphetamine hydrochloride | para-methoxyamphetamine hydrochloride. Group: Biochemicals. Alternative Names: (a-R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride; (R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride; (a-R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride. Grades: Highly Purified. CAS No. 50505-80-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16ClNO. US Biological Life Sciences. |  Worldwide |
| para-METHOXY CINNAMIC ALDEHYDE (PMCA) | 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. It effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL. Alternative Names: (* Alt. CAS #) CAS: 24680-50-0; trans-p-Methoxy cinammic aldehyde, 2-Propenal, 3-(4-methoxyphenyl)-, 3-(4-Methoxyphenyl)-2-propenal, 3-(4-Methoxyphenyl)acrylaldehyde, 4-Methoxycinnamaldehyde, p-Methoxycinnamaldehyde, para-METHOXY CINNAMIC ALDEHYDE (PMCA). Grades: 98.0%. CAS No. 1963-36-6. Molecular formula: C10H10O2. Mole weight: 162.18. |  |
| para-Nitroblebbistatin | para-Nitroblebbistatin is a derivative of Blebbistatin (HY-13813) and an inhibitor of myosin II. para-Nitroblebbistatin is photostable, non-cytotoxic, and non-phototoxic. para-Nitroblebbistatin can serve as an ideal substitute for Blebbistatin (HY-13813) to study the role of myosin II in physiology, development, and cell biology[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1621326-32-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120870. |  |
| Para Nitro Chloro Benzene (PNCB) | Para Nitro Chloro Benzene (PNCB). CAS No. 100-00-6. Product ID: ACM100006. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 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 Parkinson s 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 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 |
| Para Red | Para Red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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] | Para Red-[d6] is an isotopic labelled red dye. Alternative Names: Para Red-d6; 3,4,5,6,7,8-hexadeuterio-1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol. CAS No. 1014689-16-7. Molecular formula: C16H11N3O3. Mole weight: 299.31. | |
| Para Red (For Biological Stains and Dyes) | Para Red (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Pigment Red 1. CAS No. 6410-10-2. Molecular formula: C16H11N3O3. Mole weight: 293.28. IUPAC Name: 1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol. Catalog: APB6410102. |  |
| 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 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 SO2 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. Category: Signaling pathways. Alternative Names: Basic red 9. CAS No. 569-61-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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. Alternative Names: 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, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Alternative Names: 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. Grades: 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. Alternative Names: 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 |
| Parathyroid Hormone | Parathyroid Hormone is used to treat the rare endocrine disorder called hypoparathyroidism. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 12584-96-2. Product ID: API12584962. Molecular formula: C416H677N125O126S2. Mole weight: 9509.72. Standard: GMP. |  |
| 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. Alternative Names: 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) (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. Alternative Names: 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) 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. Category: Signaling pathways. 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. Alternative Names: 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. Alternative Names: 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). Grades: 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 33Â… | 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-(Â… | Worldwide |
| Parathyroid hormone human | Parathyroid hormone human is an indispensable compound, used in the research of rectifying hypoparathyroidism and osteoporosis. Alternative Names: 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. Grades: ≥95%. CAS No. 68893-82-3. Molecular formula: C408H674N126O126S2. Mole weight: 9424.62. | |
| Paratocarpin K | Paratocarpin K is a natural product found in Moraceae. Alternative Names: 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7,8-dihydro-5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-; 5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone. Grades: ≥95%. CAS No. 170900-13-7. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| 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. |  US and Canada |
| Paratoluene Sulfonic Acid | Paratoluene Sulfonic Acid. CAS No. 192-52-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Para Toluene Sulfonic Acid | Para Toluene Sulfonic Acid. CAS No. 104-15-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Para Toluene Sulphonyl Chloride | Para Toluene Sulphonyl Chloride. CAS No. 98-59-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Paratoulene sulphonic acid mononydrate | Paratoulene sulphonic acid mononydrate. CAS No: 6192-52-5 | Sarchem Laboratories New Jersey NJ |
| 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 | Paraxanthine, a caffeine metabolite, provides protection against Dopaminergic cell death via stimulation of Ryanodine Receptor Channels. Uses: Scientific research. Category: Signaling pathways. CAS No. 611-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W016498. | |
| 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. Alternative Names: 1,7-Dimethylxanthine-d3; Paraxanthine-1-methyl D3. Grades: 95% atom D. CAS No. 188297-90-7. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| Paraxanthine-d6 | Paraxanthine-d6 is the deuterium labeled Paraxanthine. Paraxanthine, a caffeine metabolite, provides protection against Dopaminergic cell death via stimulation of Ryanodine Receptor Channels. Uses: Scientific research. Category: Signaling pathways. CAS No. 117490-41-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-W016498S. | |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Alternative Names: 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 EC50 of 530 nM, and exhibits a broad-spectrum anthelmintic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF 29044. CAS No. 14255-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115364. | |
| 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) | Parbendazole-(methyl-d3). Uses: For analytical and research use. CAS No. 1613439-58-9. Mole weight: 250.31. Catalog: AP1613439589. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| 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. Alternative Names: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. Grades: 95%. CAS No. 1708094-99-8. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. | |
| Parecoxib Impurity 16 | Parecoxib Impurity 16. Uses: For analytical and research use. 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. 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. 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. 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. Alternative Names: 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 | Parecoxib Impurity 3. Uses: For analytical and research use. 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 49 | Parecoxib Impurity 49. Uses: For analytical and research use. Alternative Names: (E)-1,2-diphenylethanone oxime. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APB01400. | |
| Parecoxib Sodium | Parecoxib Sodium (SC 69124A) is a highly selective and orally active COX-2 inhibitor that is permeable to the blood-brain barrier, 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. Category: Signaling pathways. Alternative Names: SC 69124A. CAS No. 198470-85-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-17474A. | |
| Parecoxib Sodium | Powerful analgesic. Category: Active pharmaceutical ingredients. Synonyms: Dynastat, Parecoxib (Sodium), Rayzon. CAS No. 198470-85-8. Product ID: API198470858. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. EINECS: 813-689-5. Appearance: Solid powder. Standard: YBY68332022. | |
| 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 Impurity 1 | Parecoxib Sodium Impurity 1. Uses: For analytical and research use. CAS No. 451-40-1. Molecular formula: C14H12O. Mole weight: 196.25. Catalog: APB451401. | |
| Parecoxib Sodium Impurity 10 | Parecoxib Sodium Impurity 10. Uses: For analytical and research use. CAS No. 1373038-56-2. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB1373038562. | |
| Parecoxib Sodium Impurity 13 | Parecoxib Sodium Impurity 13. Uses: For analytical and research use. CAS No. 1373038-59-5. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB1373038595. | |
| Parecoxib Sodium Impurity 14 | Parecoxib Sodium Impurity 14. Uses: For analytical and research use. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB09289. | |
| Parecoxib Sodium Impurity 15 | Parecoxib Sodium Impurity 15. Uses: For analytical and research use. CAS No. 2251048-58-3. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB2251048583. | |
| Parecoxib Sodium Impurity 16 | Parecoxib Sodium Impurity 16. Uses: For analytical and research use. CAS No. 2455497-80-8. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB2455497808. | |
| Parecoxib Sodium Impurity 17 | Parecoxib Sodium Impurity 17. Uses: For analytical and research use. Molecular formula: C32H24N3NaO6S2. Mole weight: 633.67. Catalog: APB09290. | |
| Parecoxib Sodium Impurity 18 | Parecoxib Sodium Impurity 18. Uses: For analytical and research use. CAS No. 198471-06-6. Molecular formula: C18H16N2O4S. Mole weight: 356.4. Catalog: APB198471066. | |
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