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| Product | Description | |
|---|---|---|
| PXYC1 | PXYC1 is a ribosomal protein S1 ( RpsA ) antagonist with K d s of 0.81 and 0.31 μM for RpsA-CTD and RpsA-CTD Δ438A, respectively. RpsA plays an important role in the trans-translation process of Mycobacterium Tuberculosis (Mtb) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 865098-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146446. |  |
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. |  Worldwide |
| p-Xylene-2,3,5,6-d4 | p-Xylene-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). Product Category: Heterocyclic Organic Compound. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Density: 0.899g/mL at 25°C. Product ID: ACM16034438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Xylene glycoldimethyl ether | p-Xylene glycoldimethyl ether. Group: Biochemicals. Alternative Names: PDMXE. Grades: Highly Purified. CAS No. 6770-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: 1g, 5g. Product ID: FR-1252. Mole weight: 422.17. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. |  |
| p-Xylylene-bis-(triphenylphosphonium bromide) | p-Xylylene-bis-(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. Product Category: Heterocyclic Organic Compound. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Product ID: ACM10273742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40817-03-6. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DPS | PXZ-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477511-57-1. Molecular formula: C36H24N2O4S. Mole weight: 580.65 g/mol. Purity: 95%+. IUPACName: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86. Product ID: ACM1477511571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-TRZ | PXZ-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1411910-25-2. Molecular formula: C33H22N4O. Mole weight: 490.55 g/mol. Product ID: ACM1411910252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| PY159 | PY159 is a humanized antibody expressed in CHO cells, targeting TREM1/CD354. PY159 carries a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 143.66 kDa. The isotype control for PY159 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990650. | |
| PyAOP | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. | Worldwide |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
| PYBG | PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through Click chemistry and Sonogashira coupling reactions [1]. PYBG 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: Fluorescent dye. CAS No. 680622-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-23926. | |
| PyBOP | PyBOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H28N6OP·PF6, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
| PyBOP | Analogue of the BOP coupling reagent which does not form carcinogenic HMPA as by-product. May be used in place of BOP in peptide synthesis without loss of coupling efficiency. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (Benzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 128625-52-5. | Luxembourg Bio Technologies |
| PyBroP | Halogenphosphonium coupling reagent, was developed as an alternative to the BOP reagent, avoiding the release of the toxic HMPA in the activation step. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Bromo tri pyrrolidinophosphonium hexafluorophosphate. CAS No. 132705-51-2. | Luxembourg Bio Technologies |
| PyBrOP | PyBrOP. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 132705-51-2. Molecular formula: C12H24BrN3P?F6P. Mole weight: 466.18. Purity: 0.98. Product ID: ACM132705512. Alfa Chemistry ISO 9001:2015 Certified. | |
| PyClocK | Synonyms: 6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate; ((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; [(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy]tri(1-pyrrolidinyl)phosphonium Hexafluorophosphate. Grades: > 98% (HPLC). CAS No. 893413-42-8. Molecular formula: C18H27ClF6N6OP2. Mole weight: 554.84. |  |
| PyCloP | PyCloP. Group: Biochemicals. Alternative Names: Chlorotri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 133894-48-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H24ClF6N3P2. US Biological Life Sciences. | Worldwide |
| PyClU | PyClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Chloro dipyrrolidinocarbenium hexafluorophosphate; N, N, N', N'-Bis (tetramethylene) chloroformamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 135540-11-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16N2Cl·PF6. US Biological Life Sciences. | Worldwide |
| Pycnogenol | Pycnogenol. Group: Biochemicals. Alternative Names: Pinus pinaster, bark extract. Grades: Highly Purified. CAS No. 174882-69-0,90082-75-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| pycnoporopepsin | From the basidiomycete Pycnoporus sanguineus, formerly known as P. coccineus and Trametes sanguinea. Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Enzyme Commission Number: EC 3.4.23.30. CAS No. 77967-78-3. 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-4268; pycnoporopepsin; EC 3.4.23.30; 77967-78-3; proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Cat No: EXWM-4268. |  |
| pyCTZ | pyCTZ (Pyridyl CTZ), a pyridyl Coelenterazine (CTZ) analog, and is an ATP-independent pyridyl substrate of LumiLuc luciferase. pyCTZ generates strong blue bioluminescence in the presence of luciferases. pyCTZ can be used for aequorin-based calcium sensing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Pyridyl CTZ. CAS No. 2125486-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135367. | |
| PYD-2Cz | PYD-2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di(9H-carbazol-9-yl)pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 168127-49-9. Molecular formula: C29H19N3. Mole weight: 409.48 g/mol. Purity: 95%+. Product ID: ACM168127499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pygeum Africanum | ex Cucurbita Pepo. Grades: 20.90%. CAS No. 85865-74-3. Product ID: 10-0036. |  |
| Pygeum Africanum P.E. 4:1 | Pygeum Africanum P.E. 4:1. |  CA, FL & NJ |
| Pygeum Bark Extract | Pygeum Bark Extract. Applications: Used for men health care products, dietary supplements, can increase men function, treat bph. Group: Others. Synonyms: Pygeum Bark Extract; 949109-75-5; Pygeum africanum L. CAS No. 949109-75-5. Purity: 5%-15% Total Phytosterol by HPLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Pygeum africanum L. Pygeum Bark Extract; 949109-75-5; Pygeum africanum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-079. | |
| Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC | Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC. | CA, FL & NJ |
| PYLa/PGLa B | PYLa/PGLa B is an antibacterial peptide isolated from Xenopus laevis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Ala-Lys-Val-Ala-Leu-Lys-Ala-Leu. Grades: >95%. Molecular formula: C44H83N11O10. Mole weight: 926.22. | |
| Pyloricidin A | Pyloricidin A is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C31H51N5O10. Mole weight: 653.76. | |
| Pyloricidin A1 | Pyloricidin A1 is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C32H53N5O10. Mole weight: 667.79. | |
| Pyloricidin A2 | Pyloricidin A2 is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C32H53N5O10. Mole weight: 667.79. | |
| Pyloricidin B | Pyloricidin B is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C26H42N4O9. Mole weight: 554.63. | |
| Pyloricidin C | Pyloricidin C is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. Molecular formula: C21H33N3O8. Mole weight: 455.50. | |
| Pyloricidin D | Pyloricidin D is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. Molecular formula: C15H22N2O7. Mole weight: 342.34. | |
| Pymetrozine | Pymetrozine is a feeding inhibitor of Homoptera, in preventing transmission of cauliflower mosaic caulimovirus by the aphid species Myzus persicae (Sulzer). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA 215944. CAS No. 123312-89-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0821. | |
| Pymetrozine | Pymetrozine. Group: Biochemicals. Alternative Names: 4, 5-Dihydro-6-methyl-4-[ (E) - (3-pyridinylmethylene) amino]-1, 2, 4-triazin-3 (2H) -one; (E) -4, 5-dihydro-6-methyl-4-[ (3-pyridinylmethylene) amino]-1, 2, 4-triazin-3 (2H) -one; A 9364A. Grades: Highly Purified. CAS No. 123312-89-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11N5O. US Biological Life Sciences. | Worldwide |
| Pyocyanin | Pyocyanin (Pyocyanine) is a toxic, quorum sensing (QS) controlled metabolite produced by Pseudomonas aeruginosa. Pyocyanin is a REDOX active compound that promotes the production of reactive oxygen species (ROS). Pyocyanin has antibacterial and anti-inflammatory activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Pyocyanine; Sanazin; Sanasin. CAS No. 85-66-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111278. | |
| Pyocyanine | It is produced by the strain of Streptomyces cyanoflavus. It has anti-gram positive bacteria, negative bacteria (weak) and mycobacterium (weak) activity. It has been shown to accelerate neutrophil apoptosis in vitro, resulting in resolution of acute inflammation, which is beneficial for bacterial survival. Synonyms: Antibiotic 4738-B; Cyanomycin; Pyrocyanine; Sanazin; 5-methylphenazin-1(5H)-one; 5-methylphenazin-5-ium-1-olate. Grades: ≥98%. CAS No. 85-66-5. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Pyoluteorin | Pyoluteorin is an antibiotic produced by Pseudomonas aeruginosa T359 and IFO3455. It has activity against Gram-positive and negative bacteria, mycobacteria and fungi. Grades: >98% by HPLC. CAS No. 25683-07-2. Molecular formula: C11H7Cl2NO3. Mole weight: 272.08. | |
| Pyoluteorin | Pyoluteorin is an antibiotic that inhibits Oomycete fungi , including the plant pathogen Pythium ultimum , and suppresses plant diseases caused by this fungus [1]. Pyoluteorin induces human triple-negative breast cancer MDA-MB-231 cells apoptosis in vitro. Pyoluteorin can be used for the research of human triple-negative breast cancer [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25683-07-2. Pack Sizes: 1 mg. Product ID: HY-114979. | |
| Pyoluteorin | Pyoluteorin. Group: Biochemicals. Alternative Names: NSC 143092; 4,5-Dichloropyrrol-2-yl 2,6-dihydroxyphenylketone. Grades: Highly Purified. CAS No. 25683-07-2. Pack Sizes: 10mg. Molecular Formula: C11H7Cl2NO3, Molecular Weight: 272.08. US Biological Life Sciences. | Worldwide |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Synonyms: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano- (ethoxycarbonyl) methyleneaminooxy]tris (1-pyrrolidinyl) phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)?-[ethyl 2-cyano-2-[(hydroxy-κO)?imino]?acetato]?tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(?1-). Grades: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| PyOxim | PyOxim. Group: Biochemicals. Alternative Names: [Ethyl cyano ( hydroxyimino) acetato-O2] tri -1-pyrrolidinyl phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 153433-21-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H29F6N5O3P2. US Biological Life Sciences. | Worldwide |
| PyOxim® | Highly efficient coupling reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate. CAS No. 153433-21-7. | Luxembourg Bio Technologies |
| PYR-0222 | A useful intermediate for chemical synthesis. Uses: Pyrrole derivative. Synonyms: PYR-0222; PYR 0222; PYR0222. 3,4-Dimethyl-3-pyrrolin-2-one;1,5-Dihydro-3,4-dimethyl-2H-pyrrol-2-one. Grades: ≥98%. CAS No. 4030-22-2. Molecular formula: C6H9NO. Mole weight: 111.14. | |
| PYR-0503 | PYR-0503, a pyrrole compound, could be commonly used in production of sorts of important compounds like some anticancer drugs and porphyrins. Synonyms: 3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole;Ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate. Grades: 98%. CAS No. 16200-50-3. Molecular formula: C12H19NO2. Mole weight: 209.28. | |
| Pyr10 | Pyr10, a pyrazole derivative, is a TRPC3-selective inhibitor that could be effective in the study of cellular functions. IC50: 0.72 uM and 13.08 uM for TRPC3-ROCE and SOCE respectively. Uses: Pyr10 is a trpc3-selective inhibitor that could be effective in the study of cellular functions. Synonyms: Pyr10; Pyr-10; Pyr 10; N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-4-methyl-benzenesulfonamide. Grades: 98%. CAS No. 1315323-00-2. Molecular formula: C18H13F6N3O2S. Mole weight: 449.37. | |
| Pyr3 | Pyr3, a pyrazole derivative, is a selective antagonist of the TRP canonical 3 channel (TRPC3) which can function as a receptor-operated channel. It inhibits TRPC3-mediated Ca2+ influx with an IC50 value of 0.7 μM without effect on other TRPC members and suppresses activation of nuclear factor of activated T cells with an IC50 value of 0.05 μM. Synonyms: Pyr3; Pyr-3; Pyr 3; 1-[4-[(2,3,3-Trichloro-1-oxo-2-propen-1-yl)amino]phenyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 1160514-60-2. Molecular formula: C16H11Cl3F3N3O3. Mole weight: 456.63. | |
| Pyr3 | Pyr3. Group: Biochemicals. Grades: Purified. CAS No. 1160514-60-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PYR 41 | PYR 41. Group: Biochemicals. Grades: Purified. CAS No. 418805-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PYR-41 | PYR-41 is a selective and cell permeable inhibitor of ubiquitin-activating enzyme E1 with an IC 50 of < 10 μM, with little activity at E2 and E3. Uses: Scientific research. Group: Signaling pathways. CAS No. 418805-02-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13296. | |
| PYR-41 | PYR-41 is a ubiquitin-activating enzyme inhibitor (UBE1 inhibitor). PYR-41 blocks ubiquitination reactions but paradoxically leads to the accumulation of high MW ubiquitinated proteins. PYR-41 also mediated cross-linking of specific protein kinases (Bcr-Abl, Jak2) to inhibit their signaling activity. PYR-41 has demonstrated anti-tumor activity in animal studies, partially selective protein cross-linking may represent an alternate approach to affect signal transduction modules and ubiquitin cycle-regulatory proteins for cancer therapy. Synonyms: PYR-41; PYR 41; PYR41. Grades: 0.98. CAS No. 418805-02-4. Molecular formula: C17H13N3O7. Mole weight: 371.305. | |
| PYR4897 | PYR4897 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr4897 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: Tert-butyl 4-(2-methoxycarbonylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate; PYR-4897; PYR 4897. Grades: 98%. CAS No. 60024-89-7. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| PYR5084 | PYR5084 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr5084 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: 3,4-Dimethyl-5-formyl-1H-pyrrole-2-carboxylic acid benzyl ester; 1H-Pyrrole-2-carboxylic acid, 5-formyl-3,4-dimethyl-, phenylmethyl ester. Grades: 98%. CAS No. 59435-08-4. Molecular formula: C15H15NO3. Mole weight: 257.29. | |
| PYR5120 | PYR5120 is a useful intermediate for chemical synthesis. It is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Uses: Pyr5120 is used for synthetizing a number of biologically important molecules, such as porphyrins, photosensitizers, bile pigments and anticancer drugs and so on. Synonyms: PYR-5120; PYR 5120; 1H-Pyrrole-2-carboxylic acid, 5-formyl-3,4-dimethyl-, 1,1-dimethylethylester. Grades: 98%. CAS No. 59435-12-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Pyr6 | Pyr6, a pyrazole derivative, is a selective inhibitor of ransient receptor potential cation 3 (TRPC3) channels that inhibited Orai1- and TRPC3-mediated Ca(2+) entry. IC50= 0.49 uM(Ca2+ influx inhibition in thapsigargin depleted native RBL-2H3 cells). Synonyms: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluoropyridine-4-carboxamidePyr6; Pyr-6; Pyr 6C17H9F7N4OCHEMBL101896SCHEMBL732572 9N- (4- (3, 5-Bis (tri fluoro methyl ) -1H-pyrazol-1-yl ) phenyl ) -3-fluoro isonicotinamide N- [4- [3, 5-Bis (tri fluoro methyl ) -1H-pyrazole-1-yl ] ph. CAS No. 245747-08-4. Molecular formula: C17H9F7N4O. Mole weight: 418.27. | |
| PYR-6921 | PYR-6921is a useful intermediate for chemical synthesis of biologically molecules. Uses: A useful intermediate. Synonyms: PYR-6921; PYR 6921; PYR6921. 1H-Pyrrole-2-carboxylic acid, 4-ethyl-3,5-dimethyl-, 1,1-dimethylethylester. Grades: ≥95%. CAS No. 31896-92-1. Molecular formula: C13H21NO2. Mole weight: 223.15. | |
| PYR-7911 | PYR-791 is an important synthetic intermediate for a lot of bio-active molecules, including porphyrins, bile pigments, photosensitizers, anticancer agents. Uses: Synthetic intermediate for a lot of bio-active molecules. Synonyms: PYR-7911; PYR 7911; PYR7911. benzyl 5-(acetoxymethyl)-3-methyl-1H-pyrrole-2-carboxylate. Grades: 98%. CAS No. 124307-91-1. Molecular formula: C16H17NO4. Mole weight: 287.31. | |
| PYR8535 | PYR8535 is pyrrole derivative. It is used as a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Uses: Pyr8535 is used as a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Synonyms: PYR 8535; PYR-8535; 1H-Pyrrole-3-propanoic acid, 5-formyl-4-methyl-2-[(phenylmethoxy)carbonyl]-, methyl ester. Grades: 98%. CAS No. 62618-53-5. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
| Pyraclonil | Pyraclonil is a herbicide agent. Synonyms: Pyraclonil. Grades: >98%. CAS No. 158353-15-2. Molecular formula: C15H15ClN6. Mole weight: 314.77. | |
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