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| Product | Description | |
|---|---|---|
| Pyrazolo minocycline | Pyrazolo minocycline. Group: Biochemicals. Alternative Names: [2bS-(2b-a,6a,6a-a,7a-a)]-6,9-Bis(dimethylamino)-2,2b,3,6,6a,7,7a,8-octahydro-2b,5,12-trihydroxy-3-oxo-benzo[g]naphth[1,2,3-cd]indazole-4-carboxamide. Grades: Highly Purified. CAS No. 182004-72-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H27N5O5. US Biological Life Sciences. |  Worldwide |
| Pyrazolosalicyloyl Imide | Pyrazolosalicyloyl Imide. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-5-[ (4-methyl-1-piperazinyl) sulfonyl]benzoyl]-1-methyl-4-nitro-3-n-propyl-1H-pyrazol-5-carboxamide; Pyrazolosalicylimide. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H26N6O7S, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| Pyrazolosalicyloyl Imide-d3 | Pyrazolosalicyloyl Imide-d3. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-5-[ (4-methyl-1-piperazinyl) sulfonyl]benzoyl]-1-methyl-4-nitro-3-n-propyl-1H-pyrazol-5-carboxamide-d3; Pyrazolosalicylimide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H23D3N6O7S, Molecular Weight: 497.54. US Biological Life Sciences. | Worldwide |
| pyrazolylalanine synthase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: β-pyrazolylalaninase; β-(1-pyrazolyl)alanine synthase; L-serine hydro-lyase (adding pyrazole). Enzyme Commission Number: EC 4.2.1.50. CAS No. 37290-81-6. 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-5040; pyrazolylalanine synthase; EC 4.2.1.50; 37290-81-6; β-pyrazolylalaninase; β-(1-pyrazolyl)alanine synthase; L-serine hydro-lyase (adding pyrazole). Cat No: EXWM-5040. |  |
| Pyrazol(Z)2 99+% (HPLC) | Pyrazol(Z)2 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pyrazomycin | Pyrazomycin is an antibiotic produced by Str. candidus NRRL 3601. In the culture of monolayer cells, the minimum inhibitory concentration of vaccinia virus is 2 μg/mL, which can also inhibit measles and herpes simplex. In mice, intraperitoneal, subcutaneous, oral and skin application can reduce the pathological changes of vaccinia. Pyrazomycin is a competitive inhibitor of pyrimidine nucleoside metabolism. Synonyms: Pyrazofurin; Pirazofurin; Pirazofurina. Grade: ≥ 97%. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. |  |
| Pyrazomycin B | Pyrazomycin B is an antibiotic produced by Str. candidus NRRL 3601. Pyrazomycin is a competitive inhibitor of pyrimidine nucleoside metabolism. Synonyms: 1H-Pyrazole-3-carboxamide, 4-hydroxy-5-alpha-D-ribofuranosyl-; 5-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide. CAS No. 41855-21-4. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| Pyrazosulfuron-ethyl | Pyrazosulfuron-ethyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 93697-74-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyrazosulfuron-ethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Pyrazoxyfen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Pyrene | Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Found in wastewater in aquatic environments, and possesses genotoxic characteristics relating to estrogenic/androgenic, antiestrogenic and antiandrogenic activity. Group: Biochemicals. Alternative Names: Benzo [def]phenanthrene; NSC 17534; NSC 66449. Grades: Highly Purified. CAS No. 129-00-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pyrene | Pyrene. CAS No: 129-00-0 |  Sarchem Laboratories New Jersey NJ |
| Pyrene | Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Pack Sizes: 10 g; 25 g. Product ID: HY-103609. |  |
| Pyrene | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Carbon nano materials electroluminescence materials other electronic materials sublimed materials other materials. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25. Mole weight: C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. |  |
| Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium | Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium is a fluorescent dye and pH indicator, also as a ligand of multifunctional metal-organic framework. Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium has been used to detect CO 2 release [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 59572-10-0. Pack Sizes: 200 mg; 500 mg; 1 g. Product ID: HY-D0142. | |
| Pyrene-1-boronic acid | Pyrene-1-boronic acid. Group: Salt. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| Pyrene-1-boronic acid | ?95.0%. Group: Organometallic reagents. | |
| Pyrene 1-sulfonyl chloride | Pyrene 1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61494-52-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H9ClO2S. US Biological Life Sciences. | Worldwide |
| Pyrene-d10 | Labeled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Alternative Names: Pyrene-1,2,3,4,5,6,7,8,9,10-d10; Perdeuteriopyrene; [10-2H]Pyrene; [2H10]Pyrene. Grades: Highly Purified. CAS No. 1718-52-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pyrene-d10 | Pyrene-d 10 is the deuterium labeled Pyrene[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1718-52-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-150627S. | |
| Pyrene-[d10] | Pyrene-[d10] is an isotope form of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Pyrene is also obtained by the destructive hydrogenation of hard coal. Uses: Labelled pyrene. occurs in coal tar. also obtained by the destructive hydrogenation of hard coal. Synonyms: Pyrene-1,2,3,4,5,6,7,8,9,10-d10; Perdeuteriopyrene; [10-2H]Pyrene; [2H10]Pyrene. Grade: 98% atom D. CAS No. 1718-52-1. Molecular formula: C16D10. Mole weight: 212.31. | |
| Pyrene-PEG3-azide | Pyrene-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-36-6. Molecular formula: C25H28N4O4. Mole weight: 448.5. Purity: 0.98. IUPACName: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4,6-dihydropyrene-1-carboxamide. Canonical SMILES: C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCN=[N+]=[N-])C=C2. Product ID: ACM1817735366-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pyrene-PEG4-acid | Pyrene-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-34-4. Molecular formula: C28H33NO7. Mole weight: 495.6. Purity: 0.98. IUPACName: 3-[2-[2-[2-[2-(4,6-dihydropyrene-1-carbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoicacid. Canonical SMILES: C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCOCCC(=O)O)C=C2. Product ID: ACM1817735344-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene-PEG5-alcohol | Pyrene-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-44-6. Molecular formula: C27H31NO6. Mole weight: 465.6. Purity: 0.98. Product ID: ACM1817735446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene-PEG5-biotin | Pyrene-PEG5-biotin is a polyethylene glycol (PEG)-based PROTAC linker. Pyrene-PEG5-biotin can be used in the synthesis of a series of PROTACs. Grade: 97%. Molecular formula: C39H50N4O8S. Mole weight: 734.90. | |
| Pyrene-PEG-Biotin, MW 1k-10K | Pyrene-PEG-Biotin is a fluorescent heterobifunctional PEG derivative. Pyrene is a commonly used fluorescent probe, and the emitted light is affected by the polarity of the solution. Biotin can be easily detected. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Also used in cell culture, drug research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| Pyrene, Powder | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Electroluminescence materials. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25g/mol. Mole weight: C16H10;C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. | |
| Pyrene (purified by sublimation) | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: other material building blockscarbon nano materials electroluminescence materials. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25g/mol. Mole weight: C16H10;C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. | |
| Pyrene sublimed grade | Pyrene sublimed grade. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 129-00-0. Molecular formula: C15H12. Mole weight: 202.25. Product ID: ACM129000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrenophorin | Pyrenophorin is a macrocyclic polylactone antibiotic produced by Pyrenophora averae NH7. It has activity against Gram-positive bacteria, mycobacteria, filamentous fungi, yeast-like fungi and Trichomonas. Synonyms: 1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 8,16-dimethyl-, (8R-(3E,8R*,11E,16R*))-. CAS No. 5739-85-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Pyrenophorol | A simple macrocyclic dilactone produced by a number of species of pathogenic fungi, including byssochlamys, stenphyllum, alternaria and drechslera. It exhibits antibacterial, herbicidal and anthelmintic properties. It is a weak inhibitor of propyl endopeptidases and can inhibit seed germination. Synonyms: (-)-Pyrenophorol; Helmidiol; (5S,8R,13S,16R)-(-)-pyrenophorol. Grade: >95% by HPLC. CAS No. 22248-41-5. Molecular formula: C16H24O6. Mole weight: 312.36. | |
| Pyrethrin 1 | Pyrethrin 1 is a pesticide residue that has been found in baby food. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-21-1. Pack Sizes: 1mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| Pyrethrin 1-d6 | Pyrethrin 1-d6 is the labeled analogue of Pyrethrin 1 (P991245), a pesticide residue that has been found in baby food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H22D6O3, Molecular Weight: 334.48. US Biological Life Sciences. | Worldwide |
| pyrethroid hydrolase | The enzyme is involved in degradation of pyrethroid pesticides. The enzymes from Sphingobium sp., Klebsiella sp. and Aspergillus niger hydrolyse cis-permethrin at approximately equal rate to trans-permethrin. The enzyme from mouse hydrolyses trans-permethrin at a rate about 22-fold higher than cis-permethrin. Group: Enzymes. Synonyms: pyrethroid-hydrolyzing carboxylesterase; pyrethroid-hydrolysing esterase; pyrethroid-hydrolyzing esterase; pyrethroid-selective esterase; pyrethroid-cleaving enzyme; permethrinase; PytH; EstP. Enzyme Commission Number: EC 3.1.1.88. 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-3517; pyrethroid hydrolase; EC 3.1.1.88; pyrethroid-hydrolyzing carboxylesterase; pyrethroid-hydrolysing esterase; pyrethroid-hydrolyzing esterase; pyrethroid-selective esterase; pyrethroid-cleaving enzyme; permethrinase; PytH; EstP. Cat No: EXWM-3517. | |
| Pyrethrum extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pyrethrum extract | ?50% (sum of pyrethrines). Group: Fluorescence/luminescence spectroscopy. | |
| Pyrethrum-extract | Pyrethrum-extract. Group: Biochemicals. Grades: Highly Purified. CAS No. 8003-34-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| Pyrethrum Extract (Technical Grade) | Pyrethrum Extract is used as a component in pesticides and insecticides. Pyrethrum Extract is a sum of a mixture of six various pyrethrine compounds, which are derived from Chrysanthemum cinerariifolium plants. Group: Biochemicals. Grades: Purified. CAS No. 8003-34-7. Pack Sizes: 5mg, 10mg. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| Pyr-Gln-Ala-OH | Pyr-Gln-Ala-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pyr-glu-pro-nh2 | Pyr-glu-pro-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pglu-glu-pronh2, Glp-glu-pronh2, Pglu-glu-pro-amide, pGlu-Glu-Pro-NH2, Fertilization promoting peptide, pyroglutamyl-glutamyl-proline amide, Pyroglutamyl-glutamyl-prolinamide, Pyroglutamyl-glutamyl-prolineamide, CID122148, L-Prolinamide, 5-oxo-L-prolyl-L-alpha-glutamyl-, 85541-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 85541-78-2. Molecular formula: C15H22N4O6. Mole weight: 354.36. Purity: 0.96. IUPACName: (4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid. Canonical SMILES: C1CC(N(C1)C(=O)C(CCC(=O)O)NC(=O)C2CCC(=O)N2)C(=O)N. Density: 1.416g/cm³. Product ID: ACM85541782. Alfa Chemistry ISO 9001:2015 Certified. | |
| PYR-GLU-PRO-NH2 | PYR-GLU-PRO-NH2. Synonyms: pyroglutamyl-glutamyl-proline amide; Pglu-glu-pro-amide; (Glu2)-TRH; Fertilization promoting peptide; FPP. CAS No. 85541-78-2. Molecular formula: C15H22N4O6. Mole weight: 354.36. | |
| Pyr-Gly-Arg-AMC | Pyr-Gly-Arg-AMC is a synthetic peptide substrate for t-PA and u-PA (Urokinase). Synonyms: Pyr-Gly-Arg-MCA; L-Pyroglutamylglycyl-L-arginine 4-methylcoumaryl-7-amide. CAS No. 72194-66-2. Molecular formula: C23H29N7O6. Mole weight: 499.52. | |
| Pyr-gly-oh | Pyr-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYR-GLY-OH;PGLU-GLY-OH;pyroglutamylglycine. Product Category: Heterocyclic Organic Compound. CAS No. 29227-88-1. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM29227881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyr-Gly-OH | Pyr-Gly-OH can inhibit the proliferation of retinal pigment epithelial (RPE) cells. Synonyms: Pyroglutamylglycine; Pglu-gly; N-(5-Oxo-L-prolyl)glycine; L-Pyroglutamyl-Gly; 5-oxo-L-prolylglycine; (S)-2-(5-oxopyrrolidine-2-carboxamido)acetic acid. Grade: 95%. CAS No. 29227-88-1. Molecular formula: C7H10N2O4. Mole weight: 186.17. | |
| PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2 | PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Leu15]-Gastrin I (human). Product Category: Heterocyclic Organic Compound. CAS No. 39024-57-2. Molecular formula: C98H126N20O31. Mole weight: 2080.16. Purity: 0.96. IUPACName: [Leu15]-Gastrin I human. Product ID: ACM39024572. Alfa Chemistry ISO 9001:2015 Certified. | |
| PYR-HIS-PRO-AMC | PYR-HIS-PRO-AMC. Synonyms: TRH-AMC. Grade: 95%. CAS No. 190836-86-3. Molecular formula: C26H28N6O6. Mole weight: 520.54. | |
| Pyribencarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Carbamic acid, [[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]-, methyl ester (9CI),Carbamic acid, N-[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]-, methyl ester, KUF 1204, Pyribencarb. | |
| Pyributicarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Pyridaben | Pyridaben is a pyridazinone derivative used as an acaricide. Group: Biochemicals. Alternative Names: 4-Chloro-2- (1, 1-dimethylethyl) -5-[[[4- (1, 1-dimethylethyl) phenyl]methyl]thio]-3 (2H) -pyridazinone; 2-tert-Butyl-5-(4-tert-Butylbenzylthio)-4-chloropyridazin-3(2H)-one; BAS 300; Damanlin; GWN 1715; NC 129; NCI 129; Nexter; Pyramite; Sanmite. Grades: Highly Purified. CAS No. 96489-71-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pyridaben | Pyridaben is a mitochondrial electron transport inhibitor (METI) acaricide that promotes the formation of damaging oxygen and nitrogen radicals. Pyridaben selectively inhibits complex I ( NADH dehydrogenase ) with an IC 50 value of 2.4 nM (assay sites: rat liver and bovine heart mitochondria). Pyridaben also significantly inhibits rat mitochondrial mtNOS function [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96489-71-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0817. | |
| Pyridafol | analytical standard. Group: Pesticides & metabolites standards. | |
| Pyridalyl | Pyridalyl (S 1812) is an insecticides against Lepidoptera and Thrips. Pyridalyl is less toxic to some beneficial arthropods, and non-target organisms, such as mammals and fish, and thus be utilized in integrated pest management and resistance management [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S 1812. CAS No. 179101-81-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-119779. | |
| Pyridaphenthion | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Pyridaphenthion solution | 10 ?g/mL in ethyl acetate, analytical standard. Group: Pesticides & metabolites standards. | |
| Pyridazine | Pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 289-80-5. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C4H4N2. US Biological Life Sciences. | Worldwide |
| Pyridazine 3-carbaldehyde | Pyridazine 3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 60170-83-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H4N2O. US Biological Life Sciences. | Worldwide |
| Pyridazine-3-carboxylic acid ≥95% (NMR) | Pyridazine-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Pyridazine,3-chloro-6-(4-methylphenyl)- | Pyridazine,3-chloro-6-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-560;AKOS BBS-00004499;3-CHLORO-6-P-TOLYLPYRIDAZINE;3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 2165-6-2. Molecular formula: C11H9ClN2. Mole weight: 204.6556. Purity: 0.96. IUPACName: 3-chloro-6-(4-methylphenyl)pyridazine. Canonical SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)Cl. Density: 1.208 g/cm³. Product ID: ACM2165062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,3-chloro-6-[(5-chloro-3-pyridinyl)oxy]- | Pyridazine,3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine, 175135-61-2, ZINC00153129, AC1O4OML, AC1Q3IGT, CTK4D5207, MolPort-000-141-784, SBB099526, AKOS009096828, AG-E-24795, MCULE-8752470907, OR21600, KB-181762, FT-0615439, 3-chloro-6-(5-chloro(3-pyridyloxy))pyridazine, 3-chloro-6-(5-chloropyridin-3-yl)oxypyridazine, AI-204/31714033, 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyridazine, 3-chloro-6-[(5-chloropyridin-3-yl)oxy]pyridazine, I14-35394. Product Category: Heterocyclic Organic Compound. CAS No. 175135-61-2. Molecular formula: C9H5 Cl2 N3 O. Mole weight: 242.06. Purity: 0.96. IUPACName: 3-chloro-6-(5-chloropyridin-3-yl)oxypyridazine. Canonical SMILES: C1=CC(=NN=C1OC2=CC(=CN=C2)Cl)Cl. Density: 1.479g/cm³. Product ID: ACM175135612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,3-chloro-6-methoxy- | Pyridazine,3-chloro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-METHOXYPYRIDAZINE, Pyridazine, 3-chloro-6-methoxy-, 108596_ALDRICH, NSC69819, ALBB-010083, CID74403, 6-chloropyridazin-3-yl methyl ether, EINECS 217-019-7, NSC522667, SBB004124, ZINC00152973, TL8007194, AC-907/25014054, 1722-10-7, InChI=1/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H. Product Category: Heterocyclic Organic Compound. Appearance: White to Beige Conforms to Requirement Powder or Crystals. CAS No. 1722-10-7. Molecular formula: C5H5ClN2O. Mole weight: 144.559. Purity: 0.96. IUPACName: 3-chloro-6-methoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)Cl. Density: 1.292 g/cm³. ECNumber: 217-019-7. Product ID: ACM1722107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,4,6-dichloro-3-(3,4-dichlorophenyl)- | Pyridazine,4,6-dichloro-3-(3,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DICHLORO-3-(3,4-DICHLOROPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 80591-56-6. Molecular formula: C10H4Cl4N2. Mole weight: 293.96. Purity: 0.96. IUPACName: 4,6-dichloro-3-(3,4-dichlorophenyl)pyridazine. Canonical SMILES: C1=CC(=C(C=C1C2=NN=C(C=C2Cl)Cl)Cl)Cl. Product ID: ACM80591566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,6-chloro-4-methoxy-3-phenyl- | Pyridazine,6-chloro-4-methoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-4-METHOXY-3-PHENYL-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 40020-02-8. Molecular formula: C11H9ClN2O. Mole weight: 220.65. Purity: 0.96. IUPACName: 6-chloro-4-methoxy-3-phenylpyridazine. Canonical SMILES: COC1=CC(=NN=C1C2=CC=CC=C2)Cl. Product ID: ACM40020028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine-d4(7ci,8ci,9ci) | Pyridazine-d4(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDAZINE-D4. Product Category: Heterocyclic Organic Compound. CAS No. 6830-40-6. Molecular formula: C4D4N2. Mole weight: 84.11. Purity: 0.96. IUPACName: 3,4,5,6-tetradeuteriopyridazine. Canonical SMILES: C1=CC=NN=C1. Product ID: ACM6830406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-3-ylacetaldehyde | Pyridin-3-ylacetaldehyde. Group: Biochemicals. Alternative Names: 2-(Pyridin-3-yl)acetaldehyde; 3-Pyridylacetaldehyde; Pyridin-3-ylacetaldehyde; α-(Pyridin-3-yl)acetaldehyde. Grades: Highly Purified. CAS No. 42545-63-1. Pack Sizes: 250mg. Molecular Formula: C7H7NO, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Pyridin-3-ylboronic acid | pyridin-3-ylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1692-25-7. Pack Sizes: 10 g; 25 g. Product ID: HY-75129. | |
| Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1552269, Sgd 73-74, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid 3-pyridinylmethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 3-pyridinylmethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 3-PYRIDINYLMETHYL ESTER, AC1L275J, LS-11252, pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate, 57081-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 57081-56-8. Molecular formula: C21H18ClNO3. Mole weight: 367.826 g/mol. Purity: 0.96. IUPACName: pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.245g/cm³. Product ID: ACM57081568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-4-yl(1-trityl-1H-imidazol-4-yl)methanol | Pyridin-4-yl(1-trityl-1H-imidazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDIN-4-YL(1-TRITYL-1H-IMIDAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 224168-75-6. Molecular formula: C28H23N3O. Mole weight: 417.5. Product ID: ACM224168756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-4-ylmethanamine hcl | Pyridin-4-ylmethanamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinemethanamine hydrochloride;Pyridin-4-ylmethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 64460-41-9. Molecular formula: C6H9N2Cl. Mole weight: 144.6. Purity: 0.98. Product ID: ACM64460419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridindolol K1 | Pyridindolol K1 is an alkaloid antibiotic produced by Str. sp. K93-0711. Synonyms: Pyridoindole K1. Molecular formula: C18H18N2O5. Mole weight: 342.35. | |
| Pyridindolol K2 | Pyridindolol K2 is an alkaloid antibiotic produced by Str. sp. K93-0711. Pyridindolol K2 can inhibit the adhesion of HL-60 cells. Synonyms: Pyridoindole K2. Molecular formula: C16H16N2O4. Mole weight: 300.31. | |
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