A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pentyl phenoxyacetate | Pentyl phenoxyacetate. Alternative Names: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Molecular formula: C13H18O3. Mole weight: 222.28. |  |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. |  Worldwide |
| pentyl salicylate | pentyl salicylate. Alternative Names: 2-hydroxy-benzoicacipentylester; Amylester kyseliny salicylove; amylesterkyselinysalicylove; Benzoic acid, 2-hydroxy-, pentyl ester; Benzoicacid,2-hydroxy-,pentylester; Pentyl-o-hydroxybenzoate. Grades: 95%. CAS No. 2050-08-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Molecular formula: C11H26O3Si. Mole weight: 234.41 g/mol. Purity: >97%. IUPAC Name: triethoxy(pentyl)silane. SMILES: CCCCC[Si](OCC)(OCC)OCC. |  |
| Pentylurea | Pentylurea. CAS No. 38869-91-9. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138246. |  |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside is an anthocyanin found in vaccinium mytrillus. Peonidin 3-arabinoside binds to the ALK5 and has anticancer activity. Peonidin 3-arabinoside also has antioxidant, anti-inflammatory, and anti-urinary tract infection properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27214-74-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12973. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties and blood-brain barrier permeability. Peonidin-3-O-galactoside chloride inhibits pancreatic lipase, with an IC50 value of 23.2 μg/mL against porcine pancreatic lipase. Peonidin-3-O-galactoside chloride mediates neuroprotection, regulates glucose metabolism, protects cells from high glucose-induced damage, promotes glucose uptake and increases ATP production. Peonidin-3-O-galactoside (chloride) can be used in the research of obesity and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28148-89-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126411. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an esteemed biomedical product renowned for its remarkable antioxidant and anti-inflammatory attributes, commonly referred to as peonidin-3-galactoside chloride. Promising avenues have been explored for its role in studying cancer, cardiovascular maladies and neurodegenerative conditions. Alternative Names: Galactopeonidin. CAS No. 28148-89-2. Molecular formula: C22H23ClO11. Mole weight: 498.9. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is an agonist of the free fatty acid receptor FFAR1 and Glucokinase. Peonidin 3-O-glucoside chloride enhances insulin secretion of pancreatic beta cells and increases glucose uptake by liver cells. Peonidin 3-O-glucoside chloride activates FFAR1, promotes the phosphorylation of related proteins in the insulin secretion pathway, and increases the expression of FFAR1. In liver cells, Peonidin 3-O-glucoside chloride activates GK and regulates proteins associated with carbohydrate metabolism. Peonidin 3-O-glucoside chloride can be used in diabetes research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Alternative Names: Glucopeonidin; D-Peonidin-3-glucopyranoside; 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium Chloride. CAS No. 6906-39-4. Molecular formula: C22H23O11Cl. Mole weight: 498.86. | |
| Peonidin 3-O-glucoside (chloride) | Peonidin 3-O-glucoside (chloride). Alternative Names: Peonidin 3-β-D-glucopyranoside. CAS No. 6906-39-4. Purity: >95.0%. Product ID: FFC-AR-6906394. Molecular formula: C22H23ClO11. Mole weight: 498.87. IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Peonidin-3-O-rutinoside chloride | Peonidin-3-O-rutinoside chloride is a renowned antioxidant compound with applications in studying diverse illnesses, including rheumatoid arthritis, cardiovascular maladies and neurodegenerative disorders. Alternative Names: 1-Benzopyrylium, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1); 4',5,7-Trihydroxy-3'-methoxy-3-[(6-O-α-L-rhamnosyl-β-D-glucosyl)oxy]flavylium chloride; Flavylium, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4',5,7-trihydroxy-3'-methoxy-, chloride; Peonidin, 3-(6-O-rhamno-β-D-glucopyranoside); 3-O-Rutinosylpeonidin; Peonidin 3-rutinoside; Peonidin-3-O-rutinoside. CAS No. 27539-32-8. Molecular formula: C28H33O15Cl. Mole weight: 645.01. | |
| Peonidin chloride | Peonidin chloride. Alternative Names: PEONIDIN CHLORIDE;3,4',5,7-TETRAHYDROXY-3'-METHOXYFLAVYLIUM CHLORIDE;3,5,7,4'-TETRAHYDROXY-3'-METHOXYFLAVYLIUM CHLORIDE;peonidin;3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;2-(4-hydroxy-3-methoxy-phenyl)chromene-3,5,7-triol;PE. CAS No. 134-01-0. Product ID: ACM134010. Molecular formula: C16H13O6Cl. Mole weight: 336.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Peonidin (chloride) | Peonidin (chloride). Alternative Names: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium, monochloride. CAS No. 134-01-0. Purity: >98.0%. Product ID: FFC-AR-134010. Molecular formula: C16H13ClO6. Mole weight: 336.75. IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| Peony,Paeonia officinalis, ext. | Peony,Paeonia officinalis, ext. CAS No. 84929-40-8. | |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep19-2.5 | Pep19-2.5 is an synthetic and antitoxin peptide, blocks the intracellular endotoxin signaling cascade. Pep19-2.5 inhibits signaling of lipopeptides (LP) and lipopolysaccharides (LPS) mediated by transmembrane and cytosolic pattern recognition receptors (PRRs). The signaling cascades lead to inflammation and cell pyroptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1322711-38-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3496. | |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Alternative Names: SSGMPLGAAGL. Grades: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Alternative Names: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grades: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Pep1-TGL | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Alternative Names: SSGMPLGATGL. Grades: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep1-TGL | Pep1-TGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-1 (uncapped) | Pep-1 (uncapped) is a specific ligand of IL-13Ra2. Pep-1 (uncapped) exerts cell penetrating activity through receptor-mediated endocytosis, can cross the blood-tumor barrier (BTB) and target glioma cells. Pep-1 (uncapped) can enhance the uptake of nanoparticles by tumor cells and enhance the cell penetration ability of nanoparticles, and can be used to develop targeted drug delivery systems for glioma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 395069-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1848. | |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Alternative Names: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grades: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| Pep-20 | Pep-20 is a CD47/SIRPα blocking peptide with KD values of 2.91 and 3.63 μM for human and mouse CD47, respectively. IC50 values for blocking the human and mouse CD47/SIRPα interaction are 24.56 and 12.03 μM, respectively. Pep-20 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3056822-31-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P11097. | |
| Pep27 | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Alternative Names: Met-Arg-Lys-Glu-Phe-His-Asn-Val-Leu-Ser-Ser-Gly-Gln-Leu-Leu-Ala-Asp-Lys-Arg-Pro-Ala-Arg-Asp-Tyr-Asn-Arg-Lys. Grades: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
| Pep 2-8 | Pep 2-8 is a proprotein convertase subtilisin / kexin type 9 (PCSK9) inhibitor. Alternative Names: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
| Pep2-8 | Pep2-8 is a PCSK9 inhibitor with a binding KD of 0.7 μM and an IC50 of 1.4 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1541011-97-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2276. | |
| Pep 2-8 ammonium salt | Pep 2-8 ammonium salt, a proprotein convertase subtilisin / kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Alternative Names: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grades: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| pep2-AVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Alternative Names: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine. Grades: >98%. CAS No. 1315378-69-8. Molecular formula: C60H93N13O17. Mole weight: 1268.47. | |
| pep2-AVKI | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-AVKI acetate | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Alternative Names: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grades: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
| pep2-EVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Alternative Names: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Glu-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-isoleucine. Grades: >98%. CAS No. 1315378-67-6. Molecular formula: C62H95N13O19. Mole weight: 1326.51. | |
| pep2-EVKI | pep2-EVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-67-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2m | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2m | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Alternative Names: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grades: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
| Pep2m, myristoylated | Pep2m, myristoylated is a peptide inhibitor of GluA2 subunit binding to NSF. Alternative Names: Myr-Pep2m; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grades: >98%. CAS No. 1423381-07-0. Molecular formula: C63H118N18O14S. Mole weight: 1383.79. | |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep2m, myristoylated acetate | Pep2m, myristoylated acetate, a cell-permeable myristoylated form of pep2m, is a peptide inhibitor of the GluA2 subunit binding to NSF, reducing postsynaptic currents in CA1 neurons, AMPA-mediated hippocampal neuron currents, and AMPA receptor surface expression. Alternative Names: Myr-pep2m acetate; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH.CH3CO2H; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine acetate. Grades: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| pep2-SVKE | pep2-SVKI is an inhibitor peptide. Alternative Names: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid. Grades: >98%. CAS No. 1315378-76-7. Molecular formula: C59H89N13O20. Mole weight: 1300.43. | |
| pep2-SVKE | pep2-SVKE. Group: Biochemicals. Grades: Purified. CAS No. 1315378-76-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKI | pep2-SVKI. Group: Biochemicals. Grades: Purified. CAS No. 328944-75-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKI | Pep2-SVKI (SVKI) is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Alternative Names: PEP2-SVKI; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-; L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine. Grades: >98%. CAS No. 328944-75-8. Molecular formula: C60H93N13O18. Mole weight: 1284.47. | |
| Pep2-SVKI acetate | Pep2-SVKI acetate is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Alternative Names: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine acetic acid. Grades: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Alternative Names: GluR4cr. Grades: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| pep4c | pep4c. Group: Biochemicals. Grades: Purified. CAS No. 243843-43-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-7 | It is a cell penetrating peptide. Alternative Names: H-Ser-Asp-Leu-Trp-Glu-Met-Met-Met-Val-Ser-Leu-Ala-Cys-Gln-Tyr-OH; L-seryl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-L-methionyl-L-methionyl-L-methionyl-L-valyl-L-seryl-L-leucyl-L-alanyl-L-cysteinyl-L-glutaminyl-L-tyrosine. Grades: ≥95%. Molecular formula: C78H119N17O24S4. Mole weight: 1807.15. | |
| PEPA | 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. Alternative Names: 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide. Grades: >98%. CAS No. 141286-78-4. Molecular formula: C16H16F2N2O4S2. Mole weight: 402.44. | |
| PEPA | PEPA. Group: Biochemicals. Grades: Purified. CAS No. 141286-78-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PepB aminopeptidase | A 270-kDa protein composed of six 46.3-kDa subunits. The pH optimum is in the alkaline range and activity is stimulated by KCl. In peptidase family M17. Group: Enzymes. Synonyms: Salmonella enterica serovar Typhimurium peptidase B. Enzyme Commission Number: EC 3.4.11.23. CAS No. 928346-44-5. 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-4020; PepB aminopeptidase; EC 3.4.11.23; 928346-44-5; Salmonella enterica serovar Typhimurium peptidase B. Cat No: EXWM-4020. | |
| Pepinemab | Pepinemab (VX 15/2503) is a human monoclonal antibody against SEMA4D, a signalling protein 4D (SEMA4D), also known as CD100, which is a regulator of neuronal development and plays a role in a variety of cellular processes. Pepinemab can be used in the study of various neurodegenerative diseases such as Alzheimer's disease by blocking the activity of SEMA4D[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: VX 15/2503. CAS No. 2097151-87-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99407. | |
| PEP-K | PEP is a metabolite involved in glycolysis and gluconeogeneis. In glycolysis, PEP is metabolized by Pyruvate Kinase to yield pyruvate. Alternative Names: Potassium 1-carboxyvinyl hydrogenphosphate; Phospho(enol)pyruvic acid monopotassium salt. CAS No. 4265-07-0. Molecular formula: C3H4KO6P. Mole weight: 206.13. | |
| Peplomycin sulfate | Peplomycin sulfate. Group: Biochemicals. Alternative Names: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide. Grades: Highly Purified. CAS No. 70384-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C61H90N18O25S3. US Biological Life Sciences. | Worldwide |
| Peplomycin Sulfate | Peplomycin Sulfate. CAS No: 70384-29-1 |  Sarchem Laboratories New Jersey NJ |
| Pepluanin A | Pepluanin A, isolated from the herbs of Euphorbia pekinensis Rupr, showed a very high activity for a jatrophane diterpene, outperforming cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated daunomycin transport. Alternative Names: 3-Pyridinecarboxylic acid, (2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,6,7,13-pentakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-8-yl ester. Grades: >98%. CAS No. 670257-89-3. Molecular formula: C43H51NO15. Mole weight: 821.9. | |
| Pepper Black Oil 100% Pure | Pepper Black Oil 100% Pure. CAS No. 8006-82-4. FEMA No. 2845. Kosher: Y. VIGON Item # 508391. Categories: Speciality Ingrdients Suppliers, Aromatherapy, Essetial Oils. | America & Internationally |
| Peppermint oil | Peppermint oil. CAS No. 8006-90-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Peppermint oil | Peppermint oil. CAS No. 8006-90-4. Product ID: PE-0009. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Peppermint oil; PE-0009; 8006-90-4; 8006-90-4. Purity: 0.99. |  |
| Peppermint oil | Peppermint oil, known for its antimicrobial, antifungal, and antiparasitic qualities, is commonly used to treat bacterial, fungal, and parasitic infections. CAS No. 8006-90-4. | |
| Peppermint oil | Peppermint oil. Product ID: CI-EO-0094. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Peppermint Oil Piperita Indian | Peppermint Oil Piperita Indian. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 504298. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Peppermint Oil Redistilled | Peppermint Oil Redistilled. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 500313. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Peppermint Oil Redistilled Indian 100% Pure | Peppermint Oil Redistilled Indian 100% Pure. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 508191. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Peppermint Oil Terpeneless | Peppermint Oil Terpeneless. CAS No. 68606-97-3. Kosher: Y. VIGON Item # 504921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Peppermint Oil USA 100% Pure | Peppermint Oil USA 100% Pure. CAS No. 84082-70-2. FEMA No. 2847. Kosher: Y. VIGON Item # 508263. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Pepper Oil Black | Pepper Oil Black. CAS No. 8006-82-4. FEMA No. 2845. Kosher: Y. VIGON Item # 500311. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| PEPPSI-IPr catalyst | PEPPSI-IPr catalyst. Alternative Names: [1,3-Bis(2,6-Diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride. CAS No. 905459-27-0. Molecular formula: C32H42Cl3N3Pd. Mole weight: 679.46. | |
Our database is helping our users find suppliers everyday.
