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| Product | Description | |
|---|---|---|
| Phenyl selenocyanate | Phenyl selenocyanate. Uses: Designed for use in research and industrial production. Product Category: Selenium Compounds. CAS No. 2179-79-5. Molecular formula: C7H5NSe. Mole weight: 182.08. Product ID: ACM2179795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenylselenyl bromide | Phenylselenyl bromide. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 34837-55-3. Molecular formula: C6H8. Mole weight: 235.97. Product ID: ACM34837553. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylselenyl chloride | Phenylselenyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 5707-04-0. Molecular formula: C6H8. Mole weight: 191.52. Purity: >95.0%(T). Product ID: ACM5707040. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylselenyl Chloride | Phenylselenyl Chloride. Group: Biochemicals. Alternative Names: Benzeneselenenyl Chloride; Benzeneselenyl Chloride; Chlorophenylselenium; Phenylselenium Chloride; Phenylselenium Monochloride. Grades: Highly Purified. CAS No. 5707-04-0. Pack Sizes: 1g. Molecular Formula: C6H5ClSe, Molecular Weight: 191.52. US Biological Life Sciences. |  Worldwide |
| phenylserine aldolase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: L-threo-3-phenylserine benzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.26. CAS No. 37290-60-1. 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-4865; phenylserine aldolase; EC 4.1.2.26; 37290-60-1; L-threo-3-phenylserine benzaldehyde-lyase. Cat No: EXWM-4865. |  |
| Phenylsilane | Phenylsilane. CAS No: 694-53-1 |  Sarchem Laboratories New Jersey NJ |
| Phenylsilane | Phenylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-53-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Phenylsilanetriol | Phenylsilanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylsilanetriol, CID76446, EINECS 221-257-7, 3047-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 3047-74-3. Molecular formula: C6H8O3Si. Mole weight: 156.211420 [g/mol]. Purity: 0.96. IUPACName: trihydroxy(phenyl)silane. Canonical SMILES: C1=CC=C(C=C1)[Si](O)(O)O. Density: 1.31g/cm³. ECNumber: 221-257-7. Product ID: ACM3047743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl silicone oil | Phenyl silicone oil. Group: Polymers. |  |
| Phenylsuccinic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O4. CAS No. 635-51-8. Prepack ID 21959847-100g. Molecular Weight 194.18. See USA prepack pricing. |  |
| Phenylsuccinic anhydride | Phenylsuccinic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Phenylsuccinic anhydride. Product Category: Polymer/MacromoleculeAnhydride Monomers. CAS No. 1131-15-3. Molecular formula: C10H8O3. Mole weight: 176.17 g/mol. Purity: 0.99. Canonical SMILES: O=C1CC(C(=O)O1)c2ccccc2. Product ID: ACM-MO-1131153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylsuccinic Anhydride | Phenylsuccinic Anhydride is a reagent used in the synthesis of hydroxypropyl methylcellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-15-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| Phenylsuccinonitrile | Brownish crystals. CAS No. 13706-68-8. Pack Sizes: 10g. Product ID: FR-0829. M.P. 67-69, B.P. 160-165/0.5 mm. Mole weight: 156.19. |  Frinton Laboratories |
| Phenyl sulfate | Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker and future therapeutic target in diabetic kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenyl hydrogen sulfate. CAS No. 937-34-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128442. |  |
| Phenyl sulfide | Liquid. Group: Polymers. CAS No. 139-66-2. Product ID: phenylsulfanylbenzene. Molecular formula: 186.27g/mol. Mole weight: C12H10S. C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C12H10S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12/h1-10H. LTYMSROWYAPPGB-UHFFFAOYSA-N. 99%. | |
| Phenyl-sulfonium Chloride | Phenyl-sulfonium Chloride. Group: Biochemicals. Alternative Names: Phenyl-sulfoniumylidene Chloride. Grades: Highly Purified. CAS No. 643767-79-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenylthiohydantoin-proline | Phenylthiohydantoin-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-proline, PTH-DL-proline, Phenylthiohydantoin-proline, MLS001163822, P2252_SIGMA, NSC96411, STOCK1N-05963, MolPort-002-171-606, HMS1781H05, EINECS 224-374-1, CID100798, NSC370871, STK261357, SMR000539180, EU-0074408, P0729, 2-Phenyl-3-thioxohexahydro-1H-pyrrolo[1,2-c]imidazol-1-one, Hexahydro-2-phenyl-3-thioxo-1H-pyrrolo(1,2-c)imidazol-1-one, 1H-Pyrrolo[1,2-c]imidazol-1-one, hexahydro-2-phenyl-3-thioxo-, 4333-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 31364-82-6. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one. Canonical SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3. Density: 1.38g/cm³. Product ID: ACM31364826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiohydantoin-tryptophan | Phenylthiohydantoin-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-tryptophan, CBMicro_035138, Oprea1_185931, Phenylthiohydantoin-tryptophan, P2752_SIGMA, NSC96436, MolPort-001-681-294, MolPort-002-171-792, EINECS 227-323-1, CID2872164, UZI/9676867, BIM-0034992.P001, EU-0065274, P0378, 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, 5-(1H-Indol-3-ylmethyl)-3-phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-, 5789-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 5789-24-2. Molecular formula: C18H15N3OS. Mole weight: 321.4. Purity: >98.0%(LC)(N). IUPACName: 5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43. Density: 1.156g/cm³. ECNumber: 227-323-1. Product ID: ACM5789242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiotri-N-butyltin | Phenylthiotri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLTHIOTRI-N-BUTYLTIN;phenyl tributyltin sulfide;tributyltin thiophenolate;Phenylthiortri-n-butyltin. Product Category: Organic Tin. CAS No. 17314-33-9. Molecular formula: C18H32SSn. Mole weight: 399.22. Density: 1.172g/mL at 25°C(lit.). Product ID: ACM17314339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiourea | Phenylthiourea (Phenylthiocarbamide) is an inhibitor of phenoloxidase. Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (K i : 0.21 μM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenylthiocarbamide. CAS No. 103-85-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0351. | |
| Phenylthiourea, Laboratory Grade, 10 g | Formula: C7H8N2S. F. W: 152. 22. Notes: Toxic by ingestion. Storage Code: Blue; toxic. Alternative Names: Phenylthiocarbamide (PTC). Grades: chem-grade laboratory. CAS No. 103-85-5. Product ID: 881222. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Phenyltin trichloride | 98%. Group: Organometallic reagents. |  |
| Phenyltin trichloride | Phenyltin trichloride. Group: Salt. Alternative Names: PHENYLTRICHLOROSTANNANE; PHENYLTRICHLOROTIN; PHENYLTIN TRICHLORIDE; MONOPHENYLTIN TRICHLORIDE; TRICHLOROPHENYLSTANNANE; Stannane, trichlorophenyl; trichlorophenyl-stannan; trichlorophenyltin. CAS No. 1124-19-2. Product ID: trichloro(phenyl)stannane. Molecular formula: 302.2g/mol. Mole weight: C6H5Cl3Sn. C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl. InChI=1S/C6H5. 3ClH. Sn/c1-2-4-6-5-3-1; ; ; ; /h1-5H; 3*1H; /q; ; ; ; +3/p-3. UBOGEXSQACVGEC-UHFFFAOYSA-K. PRACTICAL. | |
| Phenyltitanium triisopropoxide | Phenyltitanium triisopropoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLTITANIUM TRIISOPROPOXIDE;PHENYLTITANIUM TRIISOPROPOXIDE, 1M in tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 111452-11-0. Molecular formula: C15H26O3Ti. Mole weight: 302.23. Product ID: ACM111452110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltoloxamine Citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Phenyltoloxamine Citrate. | |
| Phenyltoloxamine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenyltriacetoxysilane | Phenyltriacetoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triacetoxyphenylsilane; monophenyl triacetoxysilane; EINECS 241-952-9; Triacetoxy-phenyl-silan; phenyltris(ethanoyloxy)silane; Phenyltriacetoxysilan; Silanetriol,phenyl-,triacetate; Phenyltriacetoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18042-54-1. Molecular formula: C12H14O6Si. Mole weight: 282.32 g/mol. Purity: 95%+. IUPACName: [diacetyloxy(phenyl)silyl]acetate. Canonical SMILES: CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C. Density: 1.2g/cm³. ECNumber: 241-952-9. Product ID: ACM18042541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl tribromomethyl sulfone 99+% (HPLC) | Phenyl tribromomethyl sulfone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phenyltrichlorogermane | Phenyltrichlorogermane. Group: Salt. Alternative Names: Trichlorophenylgermane. CAS No. 1074-29-9. Product ID: trichloro(phenyl)germane. Molecular formula: 256.1. Mole weight: C6H5Cl3Ge. C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl. InChI=1S/C6H5Cl3Ge/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H. CIWQSBMDFPABPQ-UHFFFAOYSA-N. 98%. | |
| Phenyltrichlorosilane | Phenyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by moisture or water to hydrochloric acid with evolution of heat. Corrosive to metals and tissue.;Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Trichlorophenylsilane; Phenyl chloride silicide. CAS No. 98-13-5. Product ID: trichloro(phenyl)silane. Molecular formula: 211.54. Mole weight: C6H5Cl3Si. C1=CC=C(C=C1)[Si](Cl)(Cl)Cl. InChI=1S/C6H5Cl3Si/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H. ORVMIVQULIKXCP-UHFFFAOYSA-N. >98% (GC). | |
| Phenyltriethoxysilane | Phenyltriethoxysilane. CAS No: 2996-92-1 | Sarchem Laboratories New Jersey NJ |
| Phenyltriethoxysilane | Phenyltriethoxysilane. CAS No: 780-69-8 | Sarchem Laboratories New Jersey NJ |
| Phenyltriethoxysilane | Phenyltriethoxysilane. Group: Biochemicals. Alternative Names: Triethoxyphenylsilane. Grades: Highly Purified. CAS No. 780-69-8. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Phenyltriethoxysilane | Phenyltriethoxysilane may be used in a variety of 1.Mineral Fillers: as a surface modifier for the aluminum trihydrate (ATH) used as a filler in halogen-free flame-retardant (HFFR) cable insulation 2.Silicones: as a crosslinker in high-temperature silicone elastomers 3.Catalysts: as an electron donor. Uses: It can be used as a mineral filler (as a surface modifier for aluminum trihydrate (ath), as a filler for halogen-free flame retardant (hffr) cable insulation); a crosslinking agent in silicone elastomers; in polypropylene polymerization as an electron donor. Additional or Alternative Names: Tri(ethoxo)(phenyl)silane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. Purity: 95%+. IUPACName: Triethoxy(phenyl)silane. Canonical SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. Density: 0.996 g/mL at 25 °C (lit.). ECNumber: 212-305-8. Product ID: ACM780698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl trifluoromethylsulfide | Phenyl trifluoro methyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 456-56-4. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C7H5F3S. US Biological Life Sciences. | Worldwide |
| Phenyltrifluoro methyl sulfone | Phenyltrifluoro methyl sulfone. Group: Biochemicals. Alternative Names: Trifluoromethyl) phenyl sulfone; Phenyl (trifluoromethyl) sulfone; Trifluoromethyl phenyl sulfone; (TrifluoroMethane) sulfonylbenzene; [ (Trifluoromethyl) sulphonyl]benzene; Phenyl trifluoromethyl sulphone. Grades: Highly Purified. CAS No. 426-58-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Phenyltrimethoxysilane | Phenyl-functional silanes can improve the thermal stability of other silanes. Phenyl functional silanes can be used as intermediates for other silanes and siloxanes. Phenyl functional silane can be used for hydrophobic surface treatment. Phenyl functional silanes can be used as hydrophobic additives for other silane coupling agents. Uses: It can be used as other silanes and siloxanes intermediates and for hydrophobic surface treatment ,as hydrophobic additive to other silane coupling agents. Additional or Alternative Names: Benzene, (trimethoxysilyl)-, homopolymer. Product Category: Micro/NanoElectronics. Appearance: Colorless liquid. CAS No. 2996-92-1. Molecular formula: C9H14O3Si. Mole weight: 198.29. Purity: 95%+. IUPACName: Trimethoxy(phenyl)silane. Canonical SMILES: CO[Si](C1=CC=CC=C1)(OC)OC. Density: 1.062 g/mL at 25 °C (lit.). ECNumber: 221-066-9. Product ID: ACM2996921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltrimethyl Ammonium chloride | Phenyltrimethyl Ammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-24-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H14ClN. US Biological Life Sciences. | Worldwide |
| Phenyltrimethylammonium Iodide | Phenyltrimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 98-04-4. Product ID: trimethyl(phenyl)azanium; iodide. Molecular formula: 263.12. Mole weight: C9H14IN. C[N+](C)(C)C1=CC=CC=C1.[I-]. InChI=1S/C9H14N.HI/c1-10(2, 3)9-7-5-4-6-8-9;/h4-8H, 1-3H3;1H/q+1;/p-1. KKLAORVGAKUOPZ-UHFFFAOYSA-M. >98.0%THPLC. | |
| Phenyltrimethylgermane | Phenyltrimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Germane, trimethylphenyl-;Trimethylgermylbenzene;Trimethylphenylgermane;PHENYLTRIMETHYLGERMANE;PHENYLGRICHLOROGERMANE;Trimethylphenylgermanium. Product Category: Organic Germanium. CAS No. 1626-00-2. Molecular formula: C9H14Ge. Mole weight: 194.85. Density: 1,17 g/cm3. Product ID: ACM1626002. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltrimethylsilane | Phenyltrimethylsilane. Group: Salt. Alternative Names: Trimethylphenylsilane. CAS No. 768-32-1. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(phenyl)silane. Molecular formula: 150.3 g/mol. Mole weight: C9H14Si. C[Si](C)(C)C1=CC=CC=C1. KXFSUVJPEQYUGN-UHFFFAOYSA-N. 0.95. | |
| Phenyl Trimethylsilylmethyl Sulfone | Phenyl Trimethylsilylmethyl Sulfone. Group: Biochemicals. Alternative Names: (Phenylsulfonylmethyl) trimethylsilane. Grades: Highly Purified. CAS No. 17872-92-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyltris(Dimethylsiloxy)Silane | Phenyltris(Dimethylsiloxy)Silane. Group: Salt. Alternative Names: 3-dimethylsilanyloxy-1,1,5,5-tetramethyl-3-phenyl-trisiloxane; Tris(dimethylsiloxy)phenylsilane; 3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane; Tris(dimethylsilyloxy)phenylsilane. CAS No. 18027-45-7. Pack Sizes: 10 g; 100 g. Product ID: [bis[ (dimethyl-$l^{3}-silanyl) oxy]-phenylsilyl]oxy-dimethylsilicon. Molecular formula: 330.68 g/mol. Mole weight: C12H26O3Si4. C[Si] (C)O[Si] (C1=CC=CC=C1) (O[Si] (C)C)O[Si] (C)C. YKSADNUOSVJOAS-UHFFFAOYSA-N. 95%+. | |
| Phenyltris(Methylethylketoximino)Silane | Phenyltris(Methylethylketoximino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyltris(methylethylketoxime)silane(2Z)-N-{[(3Z,8E)-3,9-dimethyl-6-phenyl-5,7-dioxa-4,8-diaza-6-silaundeca-3,8-dien-6-yl]oxy}butan-2-iminePhenyltris(butaneoximido)silane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 34036-80-1. Molecular formula: C18H29N3O3Si. Mole weight: 363.53. Purity: 0.95. IUPACName: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-phenylsilyl]oxybutan-2-imine. Canonical SMILES: CCC(=NO[Si](C1=CC=CC=C1)(ON=C(C)CC)ON=C(C)CC)C. Density: 0.99 g/mL. Product ID: ACM34036801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Butanone. | |
| Phenyltris(Trimethylsiloxy)Silane | Phenyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2.2.6.6-tetramethyl-4-phenyl-4-trimethylsiloxy-2.4.6-trisila-3.5-dioxaheptane; Polyphenylmethyl siloxane; Silicone DC 556; UNII-DR0K5NOJ4R; phenyl dimethicone; Phenyl trimethicone; methylphenylpolysiloxane; Dow Corning 556; Dow 556 Fluid. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2116-84-9. Molecular formula: C15H32O3Si4. Mole weight: 372.76 g/mol. Purity: 95%+. IUPACName: trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.93 g/mL. ECNumber: 218-320-6. Product ID: ACM2116849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl vinyl sulfone | Phenyl vinyl sulfone. Group: other electronic materials. CAS No. 5535-48-8. Product ID: ethenylsulfonylbenzene. Molecular formula: 168.21g/mol. Mole weight: C8H8O2S. C=CS(=O)(=O)C1=CC=CC=C1. InChI=1S/C8H8O2S/c1-2-11(9, 10)8-6-4-3-5-7-8/h2-7H, 1H2. UJTPZISIAWDGFF-UHFFFAOYSA-N. | |
| Phenyl vinyl sulfone | Phenyl vinyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5535-48-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O2S. US Biological Life Sciences. | Worldwide |
| Phenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Phenylzinc iodide solution | Phenylzinc iodide solution. Group: Salt. CAS No. 23665-09-0. Product ID: benzene; iodozinc(1+). Molecular formula: 269.4g/mol. Mole weight: C6H5IZn. C1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C6H5.HI.Zn/c1-2-4-6-5-3-1; ; /h1-5H; 1H; /q-1; ; +2/p-1. QXXJGZQLPDQOPF-UHFFFAOYSA-M. | |
| Phenysulfone | Phenysulfone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenythilone | Phenythilone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenythilone;2-Ethyl-2-phenylthiomorpholine-3,5-dione;Phenylthilone;Thimorlone;2-ethyl-2-phenyl-thiomorpholine-3,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 115-55-9. Molecular formula: C12H13NO2S. Purity: 0.96. IUPACName: 2-ethyl-2-phenylthiomorpholine-3,5-dione. Canonical SMILES: CCC1(C(=O)NC(=O)CS1)C2=CC=CC=C2. Density: 1.205g/cm³. Product ID: ACM115559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenytoin | Phenytoin (5,5-Diphenylhydantoin) is a potent Voltage-gated Na + channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,5-Diphenylhydantoin. CAS No. 57-41-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0448. | |
| Phenytoin | Phenytoin is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Uses: Anticonvulsants. Synonyms: phenytoin; 5,5-DIPHENYLHYDANTOIN; 57-41-0; Diphenylhydantoin; Dilantin; 5,5-diphenylimidazolidine-2,4-dione; Phenytoine; Zentropil; Epamin; Lepitoin; Dihydantoin; Aleviatin; Dilabid; Diphantoin; Diphenylan; Diphedan; Fenylepsin; Phentytoin; Sodanton; Difenin; Dihycon; Lehydan; Diphenylhydatanoin; Dantoinal; Di-Hydan; Dilantine; Dillantin; Diphenine; Diphentyn; Ditoinate; Elepsindon; Epilantin; Fen. Grade: >98%. CAS No. 57-41-0. Molecular formula: C21H28O2. Mole weight: 312.4. |  |
| Phenytoin-d10 | An isotope labelled form of Phenytoin. Phenytoin is an anti-seizure medication. It can be used for the prevention of tonic-clonic seizures and partial seizures. Synonyms: 65854-97-9; Phenytoin-d10; 5,5-DIPHENYL-D10-HYDANTOIN; 5,5-(Diphenyl-d10) Hydantoin; 5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione; 2,4-Imidazolidinedione, 5,5-di(phenyl-d5)- (9CI); Phenytoin-D10; 5,5-(Diphenyl-d10)hydantoin; SCHEMBL11460896; HY-B0448S; 1ST10317D10; MS-23699; 1ST10317D10-100M; CS-0202698; F90813; 2,4-Imidazolidinedione,5,5-di(phenyl-d5)-(9ci); 5,5-Diphenylhydantoin-d10 Solution in Methanol, 100ug/mL; 5,5-bis[(2,3,4,5,6-?H?)phenyl]imidazolidine-2,4-dione. Grade: >95%. CAS No. 65854-97-9. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| Phenytoin-d10 | Phenytoin-d 10 is the deuterium labeled Phenytoin. Phenytoin (5,5-Diphenylhydantoin) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5,5-Diphenylhydantoin-d10. CAS No. 65854-97-9. Pack Sizes: 1 mg. Product ID: HY-B0448S. | |
| Phenytoin-D10 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenytoin (Dilantin) (BSA) | Phenytoin (Dilantin) (BSA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenytoin Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Phenytoin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenytoin sodium | Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na + channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,5-Diphenylhydantoin sodium salt. CAS No. 630-93-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0448A. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. CAS No. 630-93-3. Pack Sizes: 200MG. IUPAC Name: sodium;4-oxo-5,5-diphenyl-1H-imidazol-2-olate. Molecular formula: C15H11N2O2.Na. Mole weight: 274.25. Catalog: APS630933. SMILES: [Na+].[O-]C1=NC(=O)C(N1)(c2ccccc2)c3ccccc3. Format: Neat. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. | |
| Phenytoin (sodium) (Standard) | Phenytoin (sodium) (Standard) is the analytical standard of Phenytoin (sodium). This product is intended for research and analytical applications. Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 630-93-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0448AR. | |
| pheophorbidase | This enzyme forms part of the chlorophyll degradation pathway, and is found in higher plants and in algae. In higher plants it participates in de-greening processes such as fruit ripening, leaf senescence, and flowering. The enzyme exists in two forms: type 1 is induced by senescence whereas type 2 is constitutively expressed. The enzyme is highly specific for pheophorbide as substrate (with a preference for pheophorbide a over pheophorbide b) as other chlorophyll derivatives such as protochlorophyllide a, pheophytin a and c, chlorophyll a and b, and chlorophyllide a cannot act as substrates. Another enzyme, called pheophorbide demethoxycarbonylase (PDC),produces pyropheophorbide a from pheophorbide a without forming an intermediate although the precise reaction is not yet known. Group: Enzymes. Synonyms: phedase; PPD. Enzyme Commission Number: EC 3.1.1.82. 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-3511; pheophorbidase; EC 3.1.1.82; phedase; PPD. Cat No: EXWM-3511. | |
| Pheophorbide A | Pheophorbide A is an intermediate product in the chlorophyll degradation pathway. Pheophorbide A can be used as a photosensitizer. Pheophorbide A is a lymphatic vascular activator. Pheophorbide A has antitumor activity. Pheophorbide A can be used for human lymphatic vascular insufficiencies research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 15664-29-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125665. | |
| Pheophorbide A (~90%) (mixture of diastereomers) | Pheophorbide a is a chlorophyll-related compound studied for itÂs anti-tumor & anti-cancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15664-29-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H36N4O5, Molecular Weight: 592.679999999999. US Biological Life Sciences. | Worldwide |
| pheophorbide a oxygenase | This enzyme catalyses a key reaction in chlorophyll degradation, which occurs during leaf senescence and fruit ripening in higher plants. The enzyme from Arabidopsis contains a Rieske-type iron-sulfur cluster and requires reduced ferredoxin, which is generated either by NADPH through the pentose-phosphate pathway or by the action of photosystem I. While still attached to this enzyme, the product is rapidly converted into primary fluorescent chlorophyll catabolite by the action of EC 1.3.7.12, red chlorophyll catabolite reductase. Pheophorbide b acts as an inhibitor. In 18O2 labelling experiments, only the aldehyde oxygen is labelled, suggesting that the other oxygen atom may originate from H2O. Group: Enzymes. Synonyms: pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Enzyme Commission Number: EC 1.14.15.17. 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-0942; pheophorbide a oxygenase; EC 1.14.15.17; pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Cat No: EXWM-0942. | |
| Pheophytin a | Pheophytin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. Purity: 95+%. IUPACName: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Product ID: ACM603178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phe-Phe-OH | Phe-Phe-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2577-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Phe-OH | Phe-Phe-OH is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. Synonyms: Phe Phe OH. Grade: ≥ 98% (HPLC). CAS No. 2577-40-4. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
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