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| Product | Description | |
|---|---|---|
| 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: 780-69-8 |  Sarchem Laboratories New Jersey NJ |
| Phenyltriethoxysilane | Phenyltriethoxysilane. CAS No: 2996-92-1 | 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: Biochemicals. Grades: Highly Purified. CAS No. 5535-48-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O2S. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 | 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 | 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenytoin Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| 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 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. | |
| 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 98+% (HPLC) | Phe-Phe-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Phe-OMe HCl | Phe-Phe-OMe HCl is employed as a reagent used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Synonyms: H-Phe-Phe-OMe HCl; Methyl L-phenylalanyl-L-phenylalaninate hydrochloride; L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-((S)-2-amino-3-phenylpropanamido)-3-phenylpropanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 38017-65-1. Molecular formula: C19H23ClN2O3. Mole weight: 362.86. | |
| Phe-Phe-OMe·HCl | Phe-Phe-OMe·HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 38017-65-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| PHE-PHE-PHE-PHE | Tetraphenylalanine could be assembled into ordered autofluorescent elongated structures. Grade: ≥97%. CAS No. 2667-2-9. Molecular formula: C36H38N4O5. Mole weight: 606.71. | |
| PHE-PRO | A substrate for skin fibroblast prolidase. Synonyms: L-phenylalanyl-L-proline; Phenylalanylproline; L-Phe-L-Pro; (S)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid. Grade: >99%. CAS No. 7669-65-0. Molecular formula: C14H18N2O3. Mole weight: 262.30. | |
| Phepropeptin A | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 21.0 μg/mL. Molecular formula: C37H58N6O6. Mole weight: 682.89. | |
| Phepropeptin B | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 11.0 μg/mL. Synonyms: cyclo(-L-Leu-D-Phe-L-Pro-L-Phe-D-Leu-L-Val-). Molecular formula: C40H56N6O6. Mole weight: 716.91. | |
| Phepropeptin C | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 12.5 μg/mL. Molecular formula: C38H60N6O6. Mole weight: 696.92. | |
| Phepropeptin D | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 7.8 μg/mL. Molecular formula: C41H58N6O6. Mole weight: 730.93. | |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 59662-27-0. Product ID: 1-(4-phenylphenyl)heptan-1-one. Molecular formula: 266.4g/mol. Mole weight: C19H22O. CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C19H22O/c1-2-3-4-8-11-19 (20)18-14-12-17 (13-15-18)16-9-6-5-7-10-16/h5-7, 9-10, 12-15H, 2-4, 8, 11H2, 1H3. YCPKHSFFVZYFMP-UHFFFAOYSA-N. | |
| p-Heptyloxyaniline | Liquid crystal intermediate, keep cold. CAS No. 39905-44-7. Pack Sizes: 10g. Product ID: FR-1145. B.P. 145-147/0.5 mm. Mole weight: 207.32. |  Frinton Laboratories |
| p-Heptyloxybenzylidene p-Butylaniline | 7O.4, liquid crystal. CAS No. 29743-12-2. Pack Sizes: 1g, 5g. Product ID: FR-2010. M.P. 30 (S), 74 (N), 76 (I). Mole weight: 351.53. | Frinton Laboratories |
| Phe-Tyr-OH | Phe-Tyr-OH. Synonyms: L-Phenylalanyl-L-tyrosine; Phe Tyr OH. Grade: ≥ 95% (Assay). CAS No. 17355-18-9. Molecular formula: C18H20N2O4. Mole weight: 328.37. | |
| Phe-Tyr-OH 98+% (TLC) | Phe-Tyr-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17355-18-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Phe-Val | Phe-Val. Synonyms: phenylalanylvaline; L-phenylalanyl-L-valine; (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid; FV dipeptide. CAS No. 3918-90-9. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| p-Hexadecyloxyaniline | Intermediate for liquid crystals. CAS No. 7502-6-9. Pack Sizes: 5g, 25g. Product ID: FR-1120. M.P. 59-61. Mole weight: 333.56. | Frinton Laboratories |
| p-Hexadecyloxybenzoic Acid | Off-white powder, 97%. CAS No. 15872-48-7. Pack Sizes: 5g. Product ID: FR-1119. M.P. 85 (S), 99 (N), 131 (I). Mole weight: 362.56. | Frinton Laboratories |
| p-Hexyloxyaniline | Low melting solid, 99%. CAS No. 39905-57-2. Pack Sizes: 10g, 50g. Product ID: FR-0647. B.P. 167-169/5 mm. Mole weight: 193.29. | Frinton Laboratories |
| p-Hexyloxybenzalazine | Light yellow powder, liquid crystal. CAS No. 99163-25-4. Pack Sizes: 1g. Product ID: FR-0995. M.P. 127 (N), 150 (I). Mole weight: 408.59. | Frinton Laboratories |
| p-Hexyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-94-7. Pack Sizes: 10g, 50g. Product ID: FR-0729. B.P. 149-151/0.5 mm. Mole weight: 206.29. | Frinton Laboratories |
| p-Hexyloxybenzoic Acid | Cream powder, liquid crystal. CAS No. 1142-39-8. Pack Sizes: 25g, 100g. Product ID: FR-0979. M.P. 104 (N), 151 (I). Mole weight: 222.29. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminobenzonitrile | HBAB, Liquid crystal. Synonyms: p-Hexyloxybenzylidene p-Cyanoaniline. CAS No. 35280-78-5. Pack Sizes: 2g, 10g. Product ID: FR-2071. M.P. 61 (N), 102 (I). Mole weight: 306.41. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminophenol | Intermediate for liquid crystals. CAS No. 50262-77-6. Pack Sizes: 2g. Product ID: FR-0880. M.P. 148-150. Mole weight: 297.4. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Butylaniline | 6O.4, liquid crystal. CAS No. 29743-11-1. Pack Sizes: 2g. Product ID: FR-0807. M.P. 55 (S), 69 (N), 77 (I). Mole weight: 337.51. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Octylaniline | 6O.8, liquid crystal. CAS No. 39777-28-1. Pack Sizes: 1g. Product ID: FR-0147. M.P. 29 (S), 81 (N), 82 (I). Mole weight: 393.62. | Frinton Laboratories |
| PHF | PHF. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Dibromo-9,9-dihexylfluorene homopolymer; 9,9-dihexyl-2,7-dibromofluorene homopolymer; Poly(9,9-dihexylfluorenyl-2,7-diyl); Poly(9,9-di-n-hexylfluorenyl-2,7-diyl) light-emitting, fluorescence lambdaem 414 nm in chloroform. CAS No. 201807-75-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. 96%. | |
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