Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Organ-shaped Nb4AlC3 MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 435 g/mol. 0.99. |  |
| Organ-shaped Nb4C3Tx MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.98. | |
| Organ-shaped single layer Ta2C MXene | The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Organ-shaped single layer Ta4C3 MXene | The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Organ-shaped Ti2C MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.9. | |
| Organ-shaped Ti3CNTx MXene | Organ-shaped Ti3CNTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Organ-shaped V2C MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Organ-shaped V2N MXene | Organ-like material, obtained by etching with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Organ-shaped V4AlC3 MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 267 g/mol. 0.99. | |
| Organ-shaped V4C3Tx MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.98. | |
| Origanum oil | Origanum oil. Group: Polymers. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Molecular formula: 0. | |
| Oxazole-4-carboxylic acid | Oxazole-4-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 1,3-Oxazole-4-carboxylic acid. CAS No. 23012-13-7. Product ID: 1,3-oxazole-4-carboxylic acid. Molecular formula: 113.0726. Mole weight: C4H3NO3. InChI=1S/C4H3NO3/c6-4 (7)3-1-8-2-5-3/h1-2H, (H, 6, 7). JBCFJMYPJJWIRG-UHFFFAOYSA-N. 96%. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Group: Salt. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Product ID: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 198.97. Mole weight: C7H10BNO5. USSYHTHDUBKRQF-UHFFFAOYSA-N. 96%. | |
| Oxygen-terminated monolayer Ti3C2 | Oxygen-terminated monolayer Ti3C2. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| P-4-pyridinyl-Phosphonic acid | P-4-pyridinyl-Phosphonic acid. Group: Customizable mof linkers. Alternative Names: 4-Pyridylphosphonic acid; Phosphonic acid, 4-pyridinyl-. CAS No. 58816-01-6. Product ID: pyridin-4-ylphosphonic acid. Molecular formula: 159.08. Mole weight: C5H6NO3P. InChI=1S/C5H6NO3P/c7-10(8, 9)5-1-3-6-4-2-5/h1-4H, (H2, 7, 8, 9). MRIJGWKJWWKGKW-UHFFFAOYSA-N. 95%. | |
| PADN | PADN. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene. CAS No. 865435-20-7. Product ID: 9,10-dinaphthalen-2-yl-2-phenylanthracene. Molecular formula: 506.6. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C40H26/c1-2-10-27 (11-3-1)32-22-23-37-38 (26-32)40 (34-21-19-29-13-5-7-15-31 (29)25-34)36-17-9-8-16-35 (36)39 (37)33-20-18-28-12-4-6-14-30 (28)24-33/h1-26H. RFVBBELSDAVRHM-UHFFFAOYSA-N. 95%+. | |
| Palladium(II) acetate | Palladium(II) acetate. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→sonogashira-hagihara coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation. Group: Solution deposition precursors. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Product ID: Palladium(2+); diacetate. Molecular formula: 224.51. Mole weight: C12H18O12Pd3. CC(=O)[O-].CC(=O)[O-].[Pd+2]. InChI=1S/2C2H4O2.Pd/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. YJVFFLUZDVXJQI-UHFFFAOYSA-L. 95%+. | |
| p-Amyl acetophenone | p-Amyl acetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37593-02-5. Product ID: 1-(4-pentylphenyl)ethanone. Molecular formula: 190.28g/mol. Mole weight: C13H18O. CCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C13H18O / c1-3-4-5-6-12-7-9-13 (10-8-12) 11 (2) 14 / h7-10H, 3-6H2, 1-2H3. KBKGPMDADJLBEM-UHFFFAOYSA-N. 96.0%(GC). | |
| Parylene f | Parylene f. Group: Supramolecular host materials. Alternative Names: Dimer,Parylene F; 5, 6, 11, 12, 13, 14, 15, 16-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene; Parylene F Dimer. CAS No. 1785-64-4. Product ID: 5, 6, 11, 12, 13, 14, 15, 16-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(12), 4(16), 5, 7(15), 10, 13-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1CC2=C (C (=C (CCC3=C (C (=C1C (=C3F)F)F)F)C (=C2F)F)F)F. InChI=1S/C16H8F8/c17-9-5-1-2-6-11 (19)15 (23)8 (16 (24)12 (6)20)4-3-7 (13 (9)21)14 (22)10 (5)18/h1-4H2. GUHKMHMGKKRFDT-UHFFFAOYSA-N. | |
| p-Butylphenol | p-Butylphenol. Group: Liquid crystal (lc) building blocks. CAS No. 1638-22-8. Product ID: 4-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CCCCC1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8, 11H, 2-4H2, 1H3. CYYZDBDROVLTJU-UHFFFAOYSA-N. >96.0%(GC). | |
| p-Dianisal-3,3'-dichlorobenzidine | p-Dianisal-3,3'-dichlorobenzidine. Group: Liquid crystal (lc) building blocks. CAS No. 3540-78-1. Product ID: N-[2-chloro-4-[3-chloro-4-[ (4-methoxyphenyl) methylideneamino]phenyl]phenyl]-1- (4-methoxyphenyl) methanimine. Molecular formula: 489.4g/mol. Mole weight: C28H22Cl2N2O2. COC1=CC=C (C=C1)C=NC2=C (C=C (C=C2)C3=CC (=C (C=C3)N=CC4=CC=C (C=C4)OC)Cl)Cl. InChI=1S / C28H22Cl2N2O2 / c1-33-23-9-3-19 (4-10-23) 17-31-27-13-7-21 (15-25 (27) 29) 22-8-14-28 (26 (30) 16-22) 32-18-20-5-11-24 (34-2) 12-6-20 / h3-18H, 1-2H3. JWTLKDNURNVSBN-UHFFFAOYSA-N. >98.0%(T). | |
| P-doped Graphene Sponges (Foams,Aerogel) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Pectic acid | Pectic acid. Group: Polysaccharide. Alternative Names: |A-D-Polygalacturonic acid, AC1L96YB, Poly(1,4-|A-D-galacturonate), (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, 9046-40-6. CAS No. 9046-40-6. Product ID: (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: 546.387640 [g/mol]. Mole weight: [C6< / sub>H8< / sub>O6< / sub>]n. LCLHHZYHLXDRQG-ZNKJPWOQSA-N. 96%. | |
| PECTIN FROM CITRUS FRUIT MOISTURE LESS THAN 10% | PECTIN FROM CITRUS FRUIT MOISTURE LESS THAN 10%. Group: Polymers. Alternative Names: GENU Pectin USP-H; gentisic acid dimethyl ether; 2,5-dimethoxy-benzoic acid; 2,5-dimethoxylbenzoic acid; Pentose; 2,5-Dimethoxy-benzoesaeure; 2,5-bis-methoxybenzoic acid; Dimethylaethergentisinsaeure; 6-methoxy-m-anisic acid; polygalacturonic acid; Benzoi. CAS No. 9000-69-5. Product ID: 2,3,4,5-tetrahydroxypentanal. Molecular formula: 150.1299;g/mol. Mole weight: C5H10O5. C(C(C(C(C=O)O)O)O)O. PYMYPHUHKUWMLA-UHFFFAOYSA-N. 96%. | |
| PEG -COOH Modified Upconverting Nanoparticles (green light) | PEG -COOH Modified Upconverting Nanoparticles (green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-cooh modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-COOH modified upconverting nanoparticles (near-infrared light) | PEG-COOH modified upconverting nanoparticles (near-infrared light). Group: Graphene quantum dots. | |
| -PEGCOOH Modified Upconverting Nanoparticles (near-infrared light) | -PEGCOOH Modified Upconverting Nanoparticles (near-infrared light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-cooh modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-COOH Modified Upconverting Nanoparticles (purple-blue light) | PEG-COOH Modified Upconverting Nanoparticles (purple-blue light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-cooh modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG -COOH Modified Upconverting Nanoparticles (UV light) | PEG -COOH Modified Upconverting Nanoparticles (UV light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-cooh modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-COOH Modified Upconverting Nanoparticles (Yellow green light) | PEG-COOH Modified Upconverting Nanoparticles (Yellow green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-cooh modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG@GO | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odourless po | |
| PEG modified Upconverting Nanoparticles(green light) | PEG modified Upconverting Nanoparticles(green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg modified upconverting nanoparticles. Pack Sizes: 8 mg/16 mg. | |
| PEG modified upconverting nanoparticles(near-infrared light) | PEG modified upconverting nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Peg modified upconverting nanoparticles. Pack Sizes: 16 mg. | |
| PEG modified Upconverting Nanoparticles(Purple blue light) | PEG modified Upconverting Nanoparticles(Purple blue light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg modified upconverting nanoparticles. Pack Sizes: 8 mg/16 mg. | |
| PEG modified upconverting nanoparticles(yellow-green light) | PEG modified upconverting nanoparticles(yellow-green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Peg modified upconverting nanoparticles. Pack Sizes: 16 mg. | |
| PEG-NH2 Modified Upconverting Nanoparticles (green light) | PEG-NH2 Modified Upconverting Nanoparticles (green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-nh2 modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-NH2 Modified Upconverting Nanoparticles (near-infrared light) | PEG-NH2 Modified Upconverting Nanoparticles (near-infrared light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-nh2 modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-NH2 Modified Upconverting Nanoparticles (purple-blue light) | PEG-NH2 Modified Upconverting Nanoparticles (purple-blue light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-nh2 modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-NH2 Modified Upconverting Nanoparticles (UV light) | PEG-NH2 Modified Upconverting Nanoparticles (UV light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-nh2 modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEG-NH2 Modified Upconverting Nanoparticles (Yellow green light) | PEG-NH2 Modified Upconverting Nanoparticles (Yellow green light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg-nh2 modified upconverting nanoparticles. Pack Sizes: 10 mg/20 mg. | |
| PEI@GO | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odourless po | |
| PELCO 2 Layers Graphene Oxide TEM Support Films on Lacey Carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; Pelle | |
| PELCO 6-8 layers CVD Graphene deposited on TEM Grids Lacey Carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; Pel | |
| Pentaamminechlororuthenium(III) chloride | Pentaamminechlororuthenium(III) chloride. Group: Electrolytes. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE; PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE; PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE; chloropentaammine-,dichloride,(oc-6-22)-ruthenium(2+; pentaamminechloro-ruthenium(2+dichloride; CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. CAS No. 18532-87-1. Product ID: azane; ruthenium(3+); trichloride. Molecular formula: 292.58. Mole weight: [Ru(NH3)5Cl]Cl2. HLAVJMYZYQTXAH-UHFFFAOYSA-K. Ru ≥33.5%. | |
| Pentabromophenylmethacrylate | Pentabromophenylmethacrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL METHACRYLATE; perbromophenyl methacrylate; 2-Methylpropenoic acid pentabromophenyl ester; Einecs 242-705-8. CAS No. 18967-31-2. Product ID: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. CC (=C)C (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-3 (2)10 (16)17-9-7 (14)5 (12)4 (11)6 (13)8 (9)15/h1H2, 2H3. OFZRSOGEOFHZKS-UHFFFAOYSA-N. | |
| Pentacosanoic Acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Product ID: pentacosanoic acid. Molecular formula: 382.66. Mole weight: C25H50O2. CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C25H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25 (26) 27 / h2-24H2, 1H3, (H, 26, 27). MWMPEAHGUXCSMY-UHFFFAOYSA-N. 98%. | |
| Pentadecanol | Pentadecanol. Group: Solubility enhancing reagents. Alternative Names: N-pentadecanol. CAS No. 629-76-5. Product ID: pentadecan-1-ol. Molecular formula: 228.41. Mole weight: C15H32O. CCCCCCCCCCCCCCCO. REIUXOLGHVXAEO-UHFFFAOYSA-N. 99%+. | |
| Pentafluorophenylpropyl dimethylchlorosilane | Pentafluorophenylpropyl dimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chloro (Dimethyl)[3- (Pentafluorophenyl)Propyl]Silane. CAS No. 157499-19-9. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane. Molecular formula: 302.74. Mole weight: C11H12ClF5Si. C[Si] (C) (CCCC1=C (C (=C (C (=C1F)F)F)F)F)Cl. OCIDTPKJLONLEN-UHFFFAOYSA-N. 96%. | |
| (Pentamethylcyclopentadienyl) titanium (IV) Trichloride | (Pentamethylcyclopentadienyl) titanium (IV) Trichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 12129-06-5. Molecular formula: 289.45. Mole weight: C10H15Cl3Ti. 98.0(NMR). | |
| Pentamethylenebis(magnesium bromide) | Pentamethylenebis(magnesium bromide). Group: Salt. Alternative Names: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 23708-48-7, 310018_ALDRICH, SCHEMBL1082792. CAS No. 23708-48-7. Product ID: dimagnesium; pentane; dibromide. Molecular formula: 278.55. Mole weight: C5< / sub>H10< / sub>Br2< / sub>Mg2< / sub>. [CH2-]CCC[CH2-]. [Mg+2]. [Mg+2]. [Br-]. [Br-]. BHNGKNROBJWJDN-UHFFFAOYSA-L. 96%. | |
| Pentanedioyl dichloride | Pentanedioyl dichloride. Group: Monomers. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. CAS No. 2873-74-7. Product ID: pentanedioyl dichloride. Molecular formula: 169.01. Mole weight: C5< / sub>H6< / sub>Cl2< / sub>O2< / sub>. C(CC(=O)Cl)CC(=O)Cl. YVOFTMXWTWHRBH-UHFFFAOYSA-N. 97%. | |
| Pentanoic acid,2-chloro-4-methyl-,(2S)- | Pentanoic acid,2-chloro-4-methyl-,(2S)-. Group: Liquid crystal (lc) building blocks. CAS No. 28659-81-6. Product ID: (2S)-2-chloro-4-methylpentanoic acid. Molecular formula: 150.6g/mol. Mole weight: C6H11ClO2. CC(C)CC(C(=O)O)Cl. InChI=1S/C6H11ClO2/c1-4 (2)3-5 (7)6 (8)9/h4-5H, 3H2, 1-2H3, (H, 8, 9)/t5-/m0/s1. CBQBIPRPIHIKPW-YFKPBYRVSA-N. >96.0%(T). | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization reagents. CAS No. 870196-80-8. Product ID: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular formula: 403.7g/mol. Mole weight: C19H33NO2S3. CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI=1S / C19H33NO2S3 / c1-3-4-5-6-7-8-9-10-11-12-15-24-18 (23) 25-19 (2, 16-20) 14-13-17 (21) 22 / h3-15H2, 1-2H3, (H, 21, 22). RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
| Perfluoro-15-crown-5 | Perfluoro-15-crown-5. Group: Supramolecular host materials. Alternative Names: PERFLUORO-15-CROWN-5; PERFLUORO-15-CROWN-5-ETHER; ICOSAFLUORO-15-CROWN-5; PERFLUORO-15-CROWN-5-ETHER 99%; Perfluoro-15-crown-5 95%; Perfluoro-15-crown-595%; Icosafluoro-15-ceown-5; Icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane, Perfluoro-15-crown-5. CAS No. 97571-69-2. Product ID: 2, 2, 3, 3, 5, 5, 6, 6, 8, 8, 9, 9, 11, 11, 12, 12, 14, 14, 15, 15-icosafluoro-1, 4, 7, 10, 13-pentaoxacyclopentadecane. Molecular formula: 580.07g/mol. Mole weight: C10F20O5. C1 (C (OC (C (OC (C (OC (C (OC (C (O1) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10F20O5/c11-1(12)2(13, 14)32-5(19, 20)6(21, 22)34-9(27, 28)10(29, 30)35-8(25, 26)7(23, 24)33-4(17, 18)3(15, 16)31-1. CAKZCCWLOCDNJK-UHFFFAOYSA-N. | |
| Perfluoroalkylethyl acrylate | Perfluoroalkylethyl acrylate. Group: Polymers. Alternative Names: Poly(difluoromethylene), α-fluoro-ω-[2- [(1-oxo-2-propenyl)oxy]ethyl]-; Perfluoroalkylethyl acrylate; Perfluoroalkyl Ethyl Acrylates; Poly(difluoroMethylene),a-fluoro-w-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-; PFAEA (Perfluoroalkylethylacrylate). CAS No. 65605-70-1. Product ID: 3,3,3-trifluoropropyl prop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. C=CC(=O)OCCC(F)(F)F. InChI=1S/C6H7F3O2/c1-2-5 (10)11-4-3-6 (7, 8)9/h2H, 1, 3-4H2. NWBWGFFZPIVONT-UHFFFAOYSA-N. | |
| Perfluorodecanoic acid | Perfluorodecanoic acid. Group: Polymerization additives. Alternative Names: Perfluorodecanoic acid; PFDA; Perfluoro-N-decanoic acid; DECANOIC ACID,NONADECAFLUORO; perflurodecanoic acid; Perfluorodecanoic Acid; Perfluorocapric acid; 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecanoic acid; Nonadecafluorodecanoic acid. CAS No. 335-76-2. Product ID: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecanoic acid. Molecular formula: 514.08. Mole weight: C10< / sub>HF19< / sub>O2< / sub>. C (=O) (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. PCIUEQPBYFRTEM-UHFFFAOYSA-N. 96%. | |
| Perfluorododecanoic acid | Perfluorododecanoic acid. Group: Polymerization additives. CAS No. 307-55-1. Product ID: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosafluorododecanoic acid. Molecular formula: 614.1g/mol. Mole weight: C12HF23O2. C (=O) (C (C (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C12HF23O2/c13-2(14, 1(36)37)3(15, 16)4(17, 18)5(19, 20)6(21, 22)7(23, 24)8(25, 26)9(27, 28)10(29, 30)11(31, 32)12(33, 34)35/h(H, 36, 37). CXGONMQFMIYUJR-UHFFFAOYSA-N. | |
| Perovskite single crystal | Perovskite single crystal. Group: Perovskite single crystal. Water. | |
| Perylene,1,4,7,10-tetrakis(1,1-dimethylethyl)- | Perylene,1,4,7,10-tetrakis(1,1-dimethylethyl)-. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4,7,10-Tetra(tert-butyl)perylene. CAS No. 677275-33-1. Product ID: 1,4,7,10-tetratert-butylperylene. Molecular formula: 476.73. Mole weight: C36H44. CC (C) (C)C1=C2C=CC (=C3C2=C (C=C1)C4=C (C=CC5=C (C=CC3=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. UUGBGJGAHVLTRN-UHFFFAOYSA-N. 96%. | |
| perylene-3,4,9,10- tetracarboxylic acid | perylene-3,4,9,10- tetracarboxylic acid. Group: Mof&cof-ligand. Water. | |
| Petroleum resins | Petroleum resins. Group: Polymers. Alternative Names: Petrolium Resin; Resins, petroleum; Petroleum resins; hydrocarbon resin, postpolymerised with maleic anhydride. CAS No. 64742-16-1. | |
| Phenethylboronic acid | Phenethylboronic acid. Group: Salt. Alternative Names: 2-PHENYL-1-ETHYLBORONIC ACID; 2-PHENYLETHANEBORONIC ACID; 2-PHENYLETHYL-1-BORONIC ACID; 2-PHENYLETHYLBORONIC ACID; RARECHEM AH PB 0199; PHENYLETHANEBORONIC ACID; PHENETHYLBORONIC ACID; Phenylethylboronic acid. CAS No. 34420-17-2. Product ID: 2-phenylethylboronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(CCC1=CC=CC=C1)(O)O. InChI=1S/C8H11BO2/c10-9 (11)7-6-8-4-2-1-3-5-8/h1-5, 10-11H, 6-7H2. VPRUMANMDWQMNF-UHFFFAOYSA-N. 98%. | |
| PHENETHYLZINC BROMIDE | PHENETHYLZINC BROMIDE. Group: Salt. CAS No. 308796-14-7. Product ID: bromozinc(1+); ethylbenzene. Molecular formula: 250.4g/mol. Mole weight: C8H9BrZn. [CH2-]CC1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H9. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1-2H2; 1H; /q-1; ; +2/p-1. YHVLYRZWQLDARE-UHFFFAOYSA-M. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Group: Uv absorbents. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYL; 4-methyl-6-(2-methyl-2-propenyl)-; Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular formula: 281.35. Mole weight: C17< / sub>H17< / sub>N3< / sub>O. | |
| Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. CAS No. 22112-79-4. Product ID: 3-[10,15,20-tris(3-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-5-25 (21-29)41-33-13-15-35 (45-33)42 (26-6-2-10-30 (50)22-26)37-17-19-39 (47-37)44 (28-8-4-12-32 (52)24-28)40-20-18-38 (48-40)43 (36-16-14-34 (41)46-36)27-7-3-11-31 (51)23-27/h1-24, 45, 48-52H. ZUELZXZJXUXJCH-UHFFFAOYSA-N. 95%. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate. Group: Polymers. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Product ID: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Molecular formula: 312.3597. Mole weight: C19< / sub>H20< / sub>O4< / sub>. NSNHONPMCQYMNT-UHFFFAOYSA-N. >98.0%(GC). | |
| Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4, ?4', ?4'', ?4'''-(21H, ?23H-porphine-5, ?10, ?15, ?20-tetrayl)?tetrakis-Phenol. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. 95%. | |
| Phenoxazine | Phenoxazine. Group: other electronic materials. CAS No. 135-67-1. Product ID: 10H-phenoxazine. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)NC3=CC=CC=C3O2. InChI=1S/C12H9NO/c1-3-7-11-9 (5-1)13-10-6-2-4-8-12 (10)14-11/h1-8, 13H. TZMSYXZUNZXBOL-UHFFFAOYSA-N. 98%. | |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol. Molecular formula: 736.9g/mol. Mole weight: C22H18Br4Cl2O4. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI=1S/C15H12Br4O2. C6H6O. CCl2O/c1-15 (2, 7-3-9 (16)13 (20)10 (17)4-7)8-5-11 (18)14 (21)12 (19)6-8; 7-6-4-2-1-3-5-6; 2-1 (3)4/h3-6, 20-21H, 1-2H3; 1-5, 7H. LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
| Phenyl Benzoate | Phenyl Benzoate. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Phenylbenzoate. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: Phenyl benzoate. Molecular formula: 198.22. Mole weight: C13H10O2. C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. InChI=1S/C13H10O2/c14-13 (11-7-3-1-4-8-11) 15-12-9-5-2-6-10-12/h1-10H. FCJSHPDYVMKCHI-UHFFFAOYSA-N. 98%. | |
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