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| Product | Description | |
|---|---|---|
| Platycoside G1 | Platycoside G1. Group: Biochemicals. CAS No. 849758-42-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| PL-A' with PL-AS' | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: PL-A':(1R,3aR,7aR)-1-((2R,5R,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one PL-AS':(1R,3aR,7aR)-1-((2R,5R,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one. CAS No. 139238-89-4. |  |
| Plazomicin Sulfate (>85%) | Plazomicin Sulfate is the acidic salt of Plazomicin. Plazomicin is a neoglycoside antibiotic with activity against a broad range of Gram-positive and Gram-negive pathogens. Plazomicin showed potent in vitro activity against multidrug-resistant Klebsiella pneumoniae and Escherichia coli. Synonyms: O-2-Amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)amino]-α-D-glycero-hex-4-enopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1?6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulphate Salt. Grades: 85%. CAS No. 1380078-95-4. Molecular formula: C25H48N6O10 X(H2SO4). Mole weight: 592.69. | |
| PLD Inhibitor, FIPI | A cell-permeable, PLD1/2 inhibitor (IC50=1nM and 10nM for PLD1 and PLD2, respectively, in a CHO cell based assay, and IC50=20nM for PLD2 in a biochemical assay), that displays no activity toward MitoPLD, and is selective for PLD1 and PLD2 over other PLD superfamily enzymes. It is also shown to block PLD2-dependent effects on cytoskeletal reorganization and cell trafficking in CHO cells, and diminish fMLP-directed neutrophil chemotaxis in HL60 cells at 750nM. Unlike 1-butanol, this compound does not affect glucose-stimulated insulin secretion in Min6 pancreatic b-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 421.2. US Biological Life Sciences. | Worldwide |
| PLD Inhibitor, FIPI | The PLD Inhibitor, FIPI controls the biological activity of PLD. This small molecule/inhibitor is primarily used for Membrane applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Ple19 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. CGAT↑CG GC↓TAGC. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Pseudomonas lemoignei 19. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1148RE. |  |
| Plecanatide | Plecanatide, also called Trulance, a synthetic analogue of uroguanylin, is a guanylate cyclase-C (GCC) agonist being developed by Synergy Pharmaceuticals for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). In January 2017, an oral formulation of plecanatide received its first global approval in the USA for the treatment of adult patients with CIC. Besides, Plecanatide is undergoing phase III investigation in IBS-C. It had also undergone preclinical investigations in inflammatory bowel disease (IBD) and ulcerative colitis; however, development in these indications has been discontinued. Uses: Guanylyl cyclase c agonists; gastrointestinal agents. Synonyms: L-Leucine, L-asparaginyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (4?12)?,?(7?15)?-bis(disulfide); 105: PN: WO2012037380 SEQID: 105 claimed protein; 1: PN: US20100152118 SEQID: 1 claimed protein; 1: PN: WO2008151257 SEQID: 1 claimed protein; 1: PN: WO2010065751 SEQID: 1 claimed protein; 1: PN: WO2011069038 SEQID: 1 claimed sequence; 1: PN: WO2012037380 SEQID: 1 claimed protein; 1: PN: WO2014131024 SEQID: 1 claimed protein; 1: PN: WO2015054500 SEQID: 1 claimed protein; 1: PN: WO2015054649 SEQID: 1 claimed protein; 20: PN: WO02078683 SEQID: 20 claimed protein; 78: PN: WO2010065751 SEQID: 105 claimed protein; 7: PN: WO2015054500 SEQID: 105 claimed protein; 8: PN: WO2015054500 SEQID: 106 claimed protein; 9: PN: WO2015054500 SEQID: 107 claimed protein; SP 304; Trulance. CAS No. 467426-54-6. Molecular formula: C65H104N18O26S4. Mole weight: 1681.89. | |
| Plecanatide | Plecanatide, an analogue of Uroguanylin, is an orally active guanylate cyclase-C (GC-C) receptor agonist. Plecanatide activates GC-C receptors to stimulate cGMP synthesis with an EC 50 of 190 nM in T84 cells assay. Plecanatide shows anti-inflammatory activity in models of murine colitis [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 467426-54-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108741. |  |
| Plecanatide acetate | Plecanatide acetate, an analogue of Uroguanylin, is an orally active guanylate cyclase-C (GC-C) receptor agonist. Plecanatide acetate activates GC-C receptors to stimulate cGMP synthesis with an EC 50 of 190 nM in T84 cells assay. Plecanatide acetate can be used for the research of chronic idiopathic constipation, and it also shows anti-inflammatory activity in models of murine colitis [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1075732-84-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108741A. | |
| Pleconaril | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Pleconaril,3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, Win 63843, VP 63843, Picovir. | |
| Pleconaril | Pleconaril is a picornavirus capsid binding inhibitor that prevents attachment and/or virus uncoating. Pleconaril has potential for use in rhinoviruses and enteroviruses research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VP 63843; Win 63843. CAS No. 153168-05-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19952. | |
| Pleconaril | Picornavirus replication inhibitor. Antiviral. Group: Biochemicals. Alternative Names: 3-[3, 5-Dimethyl-4-[3- (3-methyl-5-isoxazolyl) propoxy]phenyl]-5- (trifluoromethyl) -. Grades: Highly Purified. CAS No. 153168-05-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pleconaril | Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major viral capsid protein called VP-1. Pleconaril inhibits attachment and virus uncoating. Uses: Picornavirus replication inhibitor. antiviral. Synonyms: SR-263843; SR-63843; VP-63843; Win-63843; SR263843; SR63843; VP63843; Win63843; SR 263843; SR 63843; VP 63843; Win 63843; Pleconaril, Picovir. 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole3-(3,5-dimethyl-4((3-(3-methyl-5-isoxazolyl)propyl)phenyl)-5-trifluoromethyl)-1,2,4-oxadiazolePicovirpleconaril. Grades: 0.9996. CAS No. 153168-05-9. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. | |
| Plectasin | Plectasin is an antibiotic protein from the mushroom Pseudoplectania nigrella. It belongs to the antimicrobial peptide class called fungal defensins. It has antibacterial activity. Grades: >98%. CAS No. 676464-91-8. Molecular formula: C189H273N53O56S7. Mole weight: 4407.99. | |
| Pleiotrophin human | ?97% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Pleiotrophin human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| P-LENE 4 polypropylene 3D printing filament | P-LENE 4 polypropylene 3D printing filament. Group: Polypropylene (pp). |  |
| Plerixafor | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C28H54N8. CAS No. 110078-46-1. Prepack ID 59191723-100mg. Molecular Weight 502.78. See USA prepack pricing. |  |
| Plerixafor | Plerixafor is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-alpha (SDF-1-alpha). ntation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 110078-46-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Plerixafor | Plerixafor (AMD 3100) is a selective CXCR4 antagonist with an IC 50 of 44 nM. Plerixafor, an immunostimulant and a hematopoietic stem cell (HSC) mobilizer, is an allosteric agonist of CXCR7. Plerixafor inhibits HIV-1 and HIV-2 replication with an EC 50 of 1-10 nM [1] [2] [3] [4] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMD 3100; JM3100; SID791. CAS No. 110078-46-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10046. | |
| Plerixafor | Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Uses: Anti-hiv agents. Synonyms: Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100; JKL169; JM3100; JKL-169; JM-3100. Grades: >98%. CAS No. 110078-46-1. Molecular formula: C28H54N8. Mole weight: 502.78. | |
| Plerixafor-d4 | Labeled Plerixafor, it is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-87-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Plerixafor-d4 Hexa(trifluoroacetate) | Protected, labeled Plerixafor. Group: Biochemicals. Alternative Names: 1, 1'- [1, 4-Phenyl ene bis ( methyl ene ) ] bis [4, 8, 11-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane -d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Plerixafor Hexatrifluoroacetamide | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis-trifluoroyl-1,4,8,11-tetraazacyclotetradecane. CAS No. 406939-93-3. Molecular formula: C40H48F18N8O6. Mole weight: 1078.83. | |
| Plerixafor Hexa(trifluoroacetate) | Protected Plerixafor. Group: Biochemicals. Alternative Names: 1, 1'- [1, 4-Phenyl ene bis ( methyl ene ) ] bis [4, 8, 11-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane . Grades: Highly Purified. CAS No. 4069393-93-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Plerixafor Impurity 2 | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,8-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. Grades: > 95%. CAS No. 414858-02-9. Molecular formula: C46H84N12. Mole weight: 805.26. | |
| Plerixafor Impurity 27 | Plerixafor Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. Catalog: APB170161281. | |
| Plerixafor Impurity 3 | An impurity of Plerixafor which is a CXCR4 antagonist for the mobilization of hematopoietic stem cells. Grades: > 95%. Molecular formula: C46H84N12. Mole weight: 805.26. | |
| Plerixafor Impurity 35 | Plerixafor Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. Catalog: APB104395699. | |
| Plerixafor Impurity 40 | Plerixafor Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-82-5. Molecular formula: C8H9Cl. Mole weight: 140.61. Catalog: APB104825. | |
| Plerixafor Impurity 9 | Plerixafor Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.7. Catalog: APB123530198. | |
| Plerixafor Impurity I | An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Synonyms: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. Grades: > 95%. CAS No. 176252-20-3. Molecular formula: C18H32N4O. Mole weight: 320.48. | |
| Plerixafor Impurity III | Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination with G-CSF to mobilize hematopoietic stem cells to the peripheral blood for collection and subsequent autologous transplantation in patients with NHL and MM. Synonyms: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Molecular formula: C46H84N12. Mole weight: 805.24. | |
| Pleurain-a1 | Pleurain-a1 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog, Babina pleuraden), and has antibacterial activity against gram-negative bacteria Escherichia coli, Helicobacter pylori NCTC 11637 (MIC=30 μg/ml) and gram-positive bacteria Bacillus dysenteriae (MIC=120 μg/ml), Staphylococcus aureus, and has anti-yeast activity against Candida albicans. Synonyms: Pleurain A1; Ser-Ile-Ile-Thr-Met-Thr-Lys-Glu-Ala-Lys-Leu-Pro-Gln-Leu-Trp-Lys-Gln-Ile-Ala-Cys-Arg-Leu-Tyr-Asn-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: ≥97%. Molecular formula: C136H224N36O37S3. Mole weight: 3051.68. | |
| Pleurain-a1-thel | Pleurain-a1-thel is an antioxidant and an antimicrobial peptide found in skin secretions, the tree frog, Theloderma kwangsiensis, Guangxi, China, Asia. It has anti-gram-negative bacteria, gram-positive bacteria and fungal activity. Synonyms: Arg-Ile-Leu-Thr-Met-Thr-Lys-Arg-Val-Lys-Met-Pro-Gln-Leu-Tyr-Lys-Gln-Ile-Val-Cys-Arg-Leu-Phe-Lys-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: >98%. Molecular formula: C143H247N41O33S4. Mole weight: 3197.04. | |
| Pleurain-a2 | Pleurain-a2 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has activity against the gram-positive bacterium S.aureus ATCC2592 (MIC=15 μg/ml), the gram-negative bacteria E.coli ATCC25922 (MIC=60 μg/ml), B.dysenteriae (MIC=60 μg/ml), H.pylori NTCT11637 (MIC=30 μg/ml), and the fungus C.albicans ATCC2002 (MIC=30 μg/ml). It has little hemolytic activity on rabbit red blood cells. Synonyms: Pleurain A2; Ser-Ile-Ile-Thr-Met-Thr-Lys-Glu-Ala-Lys-Leu-Pro-Gln-Ser-Trp-Lys-Gln-Ile-Ala-Cys-Arg-Leu-Tyr-Asn-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: ≥97%. Molecular formula: C133H218N36O38S3. Mole weight: 3025.60. | |
| Pleurain-A3 | Pleurain-A3 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity, and has little hemolytic activity on red blood cells. Synonyms: Pleurain A3; Ser-Ile-Ile-Thr-Met-Thr-Arg-Glu-Ala-Lys-Leu-Pro-Gln-Leu-Trp-Lys-Gln-Ile-Ala-Cys-Arg-Leu-Tyr-Asn-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: ≥97%. Molecular formula: C136H224N38O37S3. Mole weight: 3079.70. | |
| Pleurain-A4 | Pleurain-A4 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity, and has little hemolytic activity on red blood cells. Synonyms: Pleurain A4; Ser-Ile-Ile-Thr-Thr-Thr-Lys-Glu-Ala-Lys-Leu-Pro-Gln-Leu-Trp-Lys-Gln-Ile-Ala-Cys-Arg-Leu-Tyr-Asn-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: ≥96%. Molecular formula: C135H222N36O38S2. Mole weight: 3021.60. | |
| Pleurain-B1 | Pleurain-B1 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=25 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=3.1 μg/ml), Bacillus subtilis (MIC=3.1 μg/ml), and has anti-yeast activity against Candida albicans (MIC=1.6 μg/ml). Synonyms: Pleurain-B1 antimicrobial peptide; Phe-Leu-Gly-Gly-Leu-Leu-Ala-Ser-Leu-Leu-Gly-Lys-Ile. Grades: ≥96%. Molecular formula: C63H108N14O15. Mole weight: 1301.64. | |
| Pleurain-C1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=50 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=6.3 μg/ml), Bacillus subtilis (MIC=3.1 μg/ml), and has anti-yeast activity against Candida albicans (MIC=25 μg/ml). Synonyms: Pleurain-C1; Tyr-Pro-Glu-Leu-Gln-Gln-Asp-Leu-Ile-Ala-Arg-Leu-Leu. Grades: ≥98%. Molecular formula: C72H118N18O21. Mole weight: 1571.84. | |
| Pleurain-D1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=25 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=12.5 μg/ml), Bacillus subtilis (MIC=50 μg/ml), and has anti-yeast activity against Candida albicans (MIC=25 μg/ml). Synonyms: Pleurain-D1; Phe-Leu-Ser-Gly-Ile-Leu-Lys-Leu-Ala-Phe-Lys-Ile-Pro-Ser-Val-Leu-Cys-Ala-Val-Leu-Lys-Asn-Cys (Disulfide bridge: Cys17-Cys23). Grades: ≥97%. Molecular formula: C117H195N27O27S2. Mole weight: 2476.13. | |
| Pleurain-D4 | Pleurain-D4 is an antimicrobial peptide found in skin secretions, Rana pleuraden, Yunnan pond frog. It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=50 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=12.5 μg/ml), Bacillus subtilis (MIC=50 μg/ml), and has anti-yeast activity against Candida albicans (MIC=25 μg/ml). Synonyms: Phe-Arg-Ser-Gly-Ile-Leu-Lys-Leu-Ala-Ser-Lys-Ile-Pro-Ser-Val-Leu-Cys-Ala-Val-Leu-Lys-Asn-Cys (Disulfide bridge: Cys17-Cys23); Pleurain-D4 antimicrobial peptide. Grades: ≥96%. Molecular formula: C111H192N30O28S2. Mole weight: 2459.06. | |
| Pleurain-E1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=25 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=6.3 μg/ml), and has anti-yeast activity against Candida albicans (MIC=25 μg/ml). Synonyms: Pleurain-E1; Ala-Lys-Ala-Trp-Gly-Ile-Pro-Pro-His-Val-Ile-Pro-Gln-Ile-Val-Pro-Val-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Asn-Val. Grades: ≥96%. Molecular formula: C132H216N38O29S. Mole weight: 2831.46. | |
| Pleurain-G1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=50 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=50 μg/ml), Bacillus subtilis (MIC=100 μg/ml), and has anti-yeast activity against Candida albicans (MIC=12.5 μg/ml). Synonyms: Pleurain-G1; Gly-Phe-Trp-Asp-Ser-Val-Lys-Glu-Gly-Leu-Lys-Asn-Ala-Ala-Val-Thr-Ile-Leu-Asn-Lys-Ile-Lys-Cys-Lys-Ile-Ser-Glu-Cys-Pro-Pro-Ala (Disulfide bridge: Cys23-Cys28). Grades: ≥97%. Molecular formula: C151H245N39O43S2. Mole weight: 3358.97. | |
| Pleurain-G-DN1 antimicrobial peptide precursor | Pleurain-G-DN1 antimicrobial peptide precursor is an antimicrobial peptide found in Babina daunchina (Emei music frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Val-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: ≥96%. Molecular formula: C102H180N22O26S. Mole weight: 2162.75. | |
| Pleurain-J1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=12.5 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=12.5 μg/ml), Bacillus subtilis (MIC=50 μg/ml), and has anti-yeast activity against Candida albicans (MIC=6.3 μg/ml). Synonyms: Pleurain-J1; Phe-Ile-Pro-Gly-Leu-Arg-Arg-Leu-Phe-Ala-Thr-Val-Val-Pro-Thr-Val-Val-Cys-Ala-Ile-Asn-Lys-Leu-Pro-Pro-Gly. Grades: ≥98%. Molecular formula: C131H216N34O30S. Mole weight: 2779.43. | |
| Pleurain-M1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=6.3 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=6.3 μg/ml), Bacillus subtilis (MIC=25 μg/ml), and has anti-yeast activity against Candida albicans (MIC=12.5 μg/ml). Synonyms: Pleurain-M1; Gly-Leu-Leu-Asp-Ser-Val-Lys-Glu-Gly-Leu-Lys-Lys-Val-Ala-Gly-Gln-Leu-Leu-Asp-Thr-Leu-Lys-Cys-Lys-Ile-Ser-Gly-Cys-Thr-Pro-Ala (Disulfide bridge: Cys23-Cys28). Grades: ≥98%. Molecular formula: C139H243N37O43S2. Mole weight: 3184.81. | |
| Pleurain-N1 | Pleurain-N1 is an antimicrobial peptide found in skin secretions, Rana pleuraden, Yunnan pond frog. It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=50 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=12.5 μg/ml), and has anti-yeast activity against Candida albicans (MIC=12.5 μg/ml). Synonyms: Pleurain-N1 antimicrobial peptide; Gly-Phe-Phe-Asp-Arg-Ile-Lys-Ala-Leu-Thr-Lys-Asn-Val-Thr-Leu-Glu-Leu-Leu-Asn-Thr-Ile-Thr-Cys-Lys-Leu-Pro-Val-Thr-Pro-Pro. Grades: ≥96%. Molecular formula: C154H256N38O42S. Mole weight: 3344.02. | |
| Pleurain-R1 antimicrobial peptide | It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial activity against gram-negative bacteria Escherichia coli (MIC=100 μg/ml) and gram-positive bacteria Staphylococcus aureus (MIC=25 μg/ml), Bacillus subtilis (MIC=100 μg/ml), and has anti-yeast activity against Candida albicans (MIC=50 μg/ml). Synonyms: Pleurain-R1; Cys-Val-His-Trp-Met-Thr-Asn-Thr-Ala-Arg-Thr-Ala-Cys-Ile-Ala-Pro (Disulfide bridge: Cys1-Cys13); L-cysteinyl-L-valyl-L-histidyl-L-tryptophyl-L-methionyl-L-threonyl-L-asparaginyl-L-threonyl-L-alanyl-L-arginyl-L-threonyl-L-alanyl-L-cysteinyl-L-isoleucyl-L-alanyl-L-proline cyclic(1?13)-disulfide. Grades: ≥95%. Molecular formula: C75H117N23O21S3. Mole weight: 1773.08. | |
| Pleurocidin | Pleurocidin is an antimicrobial peptide found in skin mucous secretions, Winter flounder, Pseudopleuronectes americanus. It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Synonyms: H-Gly-Trp-Gly-Ser-Phe-Phe-Lys-Lys-Ala-Ala-His-Val-Gly-Lys-His-Val-Gly-Lys-Ala-Ala-Leu-Thr-His-Tyr-Leu-OH; glycyl-L-tryptophyl-glycyl-L-seryl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-lysyl-L-alanyl-L-alanyl-L-histidyl-L-valyl-glycyl-L-lysyl-L-histidyl-L-valyl-glycyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-L-threonyl-L-histidyl-L-tyrosyl-L-leucine. Grades: ≥96%. Molecular formula: C129H192N36O29. Mole weight: 2711.17. | |
| Pleurocidin-like peptide AP1 | Pleurocidin-like peptide AP1 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice), and has antibacterial and antifungal activity. Synonyms: Pleurocidin-like peptide AP1 (Hippoglossoides platessoides gene ple) (9Cl). Grades: ≥95%. CAS No. 605754-98-1. | |
| Pleurocidin-like peptide AP2 | Pleurocidin-like peptide AP2 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice), and has antibacterial and antifungal activity. Synonyms: Pleurocidin-like peptide AP2 (Hippoglossoides platessoides gene ple) (9Cl). Grades: ≥98%. CAS No. 605754-99-2. | |
| Pleurocidin-like peptide AP3 | Pleurocidin-like peptide AP3 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice), and has antibacterial activity. Synonyms: Pleurocidin-like peptide AP3 (Hippoglossoides platessoides gene ple) (9Cl). Grades: ≥97%. CAS No. 605755-00-8. | |
| Pleurocidin-like peptide GC3.2 | Pleurocidin-like peptide GC3.2 is an antimicrobial peptide found in Glyptocephalus cynoglossus (Witch, Pleuronectes cynoglossus), and has antibacterial and antifungal activity. Synonyms: Pleurocidin-like peptide GC3.2 (Glyptocephalus cynoglossus gene ple) (9Cl); Genbank AAP55800. Grades: >98%. CAS No. 605755-05-3. | |
| Pleurocidin-like peptide GcSc4B7 | Pleurocidin-like peptide GcSc4B7 is an antimicrobial peptide found in Glyptocephalus cynoglossus (Witch, Pleuronectes cynoglossus), and has antibacterial and antifungal activity. Synonyms: Pleurocidin-like peptide GcSc4B7 (Glyptocephalus cynoglossus gene ple) (9Cl); Genbank AAP55798. Grades: ≥97%. CAS No. 605755-03-1. | |
| Pleurocidin-like peptide GcSc4C5 | Pleurocidin-like peptide GcSc4C5 is an antibacterial peptide isolated from Glyptocephalus cynoglossus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Gly-Trp-Gly-Ser-Ile-Phe-Lys-His-Ile-Phe-Lys-Ala-Gly-Lys-Phe-Ile-His-Gly-Ala-Ile-Gln-Ala-His-Asn-Asp-NH2; Witch flounder GcSc4C5; NRC-14. Grades: >96%. Molecular formula: C134H197N39O31. Mole weight: 2850.29. | |
| Pleurocidin-like peptide Hb18 | Pleurocidin-like peptide Hb18 is an antibacterial peptide isolated from Hippoglossus hippoglossus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Phe-Leu-Gly-Ile-Leu-Phe-His-Gly-Val-His-His-Gly-Arg-Lys-Lys-Ala-Leu-His-Met-Asn-Ser-Glu-Arg-Arg-Ser-NH2; Halibut Hb18; NRC-20. Grades: >97%. Molecular formula: C132H211N47O31S. Mole weight: 2984.50. | |
| Pleurocidin-like peptide Hb26 | Pleurocidin-like peptide Hb26 is an antibacterial peptide isolated from Hippoglossus hippoglossus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Gly-Leu-Leu-Phe-His-Gly-Val-His-His-Val-Gly-Lys-Trp-Ile-His-Gly-Leu-Ile-His-Gly-His-His-NH2; Halibut Hb26; NRC-19. Molecular formula: C133H191N41O24. Mole weight: 2748.25. | |
| Pleurocidin-like peptide WFX | Pleurocidin-like peptide WFX is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Arg-Ser-Thr-Glu-Asp-Ile-Ile-Lys-Ser-Ile-Ser-Gly-Gly-Gly-Phe-Leu-Asn-Ala-Met-Asn-Ala-NH2. Molecular formula: C92H154N28O31S. Mole weight: 2180.47. | |
| Pleurocidin-like peptide YT2 | Pleurocidin-like peptide YT2 is an antibacterial peptide isolated from Limanda ferruginea. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Arg-Trp-Gly-Lys-Trp-Phe-Lys-Lys-Ala-Thr-His-Val-Gly-Lys-His-Val-Gly-Lys-Ala-Ala-Leu-Thr-Ala-Tyr-Leu-NH2; NRC-07; Yellowtail flounder YT2. Molecular formula: C136H210N40O28. Mole weight: 2853.43. | |
| Pleuromutilin | Antibiotic substance produced by the basidiomycetes Pleurotus mutilus. Group: Biochemicals. Alternative Names: 2-Hydroxyacetic Acid (3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Pleuromulin. Grades: Highly Purified. CAS No. 125-65-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pleuromutilin | Pleuromutilin (Drosophilin B) exhibits antibacterial activity through inhibition of protein synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Drosophilin B; Mutilin 14-glycolate. CAS No. 125-65-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N2301. | |
| Pleuromutilin | ?95%. Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. Alternative Names: Tiamulin Hydrogen Fumarate Imp. G, Tiamulin Imp. G (EP), Valnemulin Imp. E (EP), Pleuromutilin,Tiamulin Hydrogen Fumarate Imp. G (EP), (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Hydroxyacetate, Retapamulin related. | |
| Pleuromutilin | It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial activity. Synonyms: Drosophilin B; Drosopholin B; Mutilin 14-glycolate; (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-hydroxyacetate; Valnemulin impurity E; Glycolic acid, 8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one; antibiotic bc757. Grades: >95%. CAS No. 125-65-5. Molecular formula: C22H34O5. Mole weight: 378.50. | |
| Pleuromutilin 22-Mesylate | Pleuromutilin 22-Mesylate is a derivative of Pleuromutilin, which is an antibiotic produced by the basidiomycetes Pleurotus mutilus and used for the synthesis of Retapamulin. Synonyms: [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-6-Ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester [(Methylsulfonyl)oxy]acetic Acid; 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv; pleuromutilin methanesulfonate; pleuromutilin mesylate; PLM-mesylate; 2-[(Methylsulfonyl)oxy]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: ≥95%. CAS No. 60924-38-1. Molecular formula: C23H36O7S. Mole weight: 456.59. | |
| Pleuromutilin (Drosophilin B, Antibiotic A 40104C) | Pleuromutilin is a diterpene produced by several species of basidomycetes, notably the genus Pleurotus, discovered in 1951. Pleuromutilin is a potent and highly selective antibiotic active against a range of Gram positive bacteria with no cross resistance to existing antibiotic classes due to its unique mode of action. Pleuromutilin inhibits protein synthesis by binding to domain V of 23S rRNA and this has led to the development of many semi-synthetic analogues as new generation antibiotics, such as tiamulin and retapamulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 125-65-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pleurostatin | Pleurostatin is an antibacterial peptide isolated from Pleurotus ostreatus (Oyster mushroom). It has activity against fungi. Synonyms: Val-Arg-Pro-Tyr-Leu-Val-Ala-Phe. Grades: >95%. Molecular formula: C48H73N11O10. Mole weight: 964.18. | |
| Plevitrexed | Plevitrexed is an orally bioavailable, small molecule, non-polyglutamatable, antifolate quinazoline derivative thymidine synthetase inhibitor with potential antineoplastic activity. Plevitrexed is transported into the cell via the physiological reduced folate carrier (RFC) system. Intracellularly, this agent selectively binds to the folate binding site of thymidylate synthase and inhibits thymidine synthesis, which may result in DNA synthesis inhibition and apoptosis. Uses: Antineoplastic agents. Synonyms: ZD 9331; BGC9331; (αS)-α-[[4-[[(1,4-Dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl]-2-propynylamino]-2-fluorobenzoyl]amino]-1H-tetrazole-5-butanoic Acid; NSC 696259; Vamidex; (2S)-2-((4-(((2,7-Dimethyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl)(prop-2-ynyl)amino)-2-fluorobenzoyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid. Grades: ≥95%. CAS No. 153537-73-6. Molecular formula: C26H25FN8O4. Mole weight: 532.53. | |
| PLGA (50:50) | PLGA (50:50) (poly(lactic-co-glycolic acid) (50:50)) is a copolymer of poly lactic acid (PLA) and poly glycolic acid (PGA) which can be used to fabricate devices for drug delivery and tissue engineering applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: poly(lactic-co-glycolic acid) (50:50). CAS No. 34346-01-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-B2247. | |
| PLGA-b-PPEEA | PLGA has good biocompatibility and biodegradability,and is non-toxic.It can also be used as a carrier of protein and enzyme drugs. Synonyms: Poly(lactic-co-glycolic acid)-b-PPEEA. Product ID: MSMN-060. Category: Raw Materials. |  |
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