Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| N-Vinylpyrrolidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Polymers. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. |  |
| n-vinylpyrrolidone/styrene copolymer | n-vinylpyrrolidone/styrene copolymer. Group: Polymers. CAS No. 25086-29-7. Pack Sizes: 1 g. Mole weight: C14H17NO. | |
| N-Vinylpyrrolidone Technical 95%min | N-Vinylpyrrolidone Technical 95%min. Group: Polymers. | |
| Nylatron | Nylatron. Group: Polymers. | |
| Nylon | Nylon. Group: Polymers. Molecular formula: 111.14g/mol. Mole weight: C6H9NO. [CH]CCCCC(=O)[N]. InChI=1S/C6H9NO/c1-2-3-4-5-6 (7)8/h1H, 2-5H2. LCJRHAPPMIUHLH-UHFFFAOYSA-N. | |
| Nylon 6 | Nylon 6. Group: Polymers. | |
| Nylon 6, | Nylon 6. Group: Polymers. CAS No. 25038-54-4. | |
| Nylon-6 | Nylon-6. Group: Polymers. CAS No. 25038-54-4. Pack Sizes: 1 ton. | |
| nylon-612 | nylon-612. Group: Polymers. | |
| Nylon 6, 20-40 mesh | Nylon 6, 20-40 mesh. Group: Polymers. CAS No. 25038-54-4. | |
| Nylon 6, 30-60 mesh | Nylon 6, 30-60 mesh. Group: Polymers. CAS No. 25038-54-4. | |
| Nylon 6,6 | Nylon 6,6. Group: Polymers. | |
| Nylon 6/6, | Nylon 6/6. Group: Polymers. CAS No. 32131-17-2. | |
| Nylon 6, 60-90 mesh | Nylon 6, 60-90 mesh. Group: Polymers. CAS No. 25038-54-4. | |
| Nylon-6 Resin | Nylon-6 Resin. Group: Polymers. | |
| o-Chloro Aniline | o-Chloro Aniline. Group: Polymers. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. Product ID: 2-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=CC=C1O. InChI=1S/C7H8O/c1-6-4-2-3-5-7 (6)8/h2-5, 8H, 1H3. QWVGKYWNOKOFNN-UHFFFAOYSA-N. | |
| o-Cresyl Glycidyl Ether | O-cresyl glycidyl ether is a clear light yellow liquid. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 2-[(2-methylphenoxy)methyl]oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2;C10H12O2. CC1=CC=CC=C1OCC2CO2. InChI=1S/C10H12O2/c1-8-4-2-3-5-10 (8)12-7-9-6-11-9/h2-5, 9H, 6-7H2, 1H3. KFUSXMDYOPXKKT-UHFFFAOYSA-N. | |
| Octadecyl Isocyanate | Liquid. Group: Polymers. Product ID: 1-isocyanatooctadecane. Molecular formula: 295.5g/mol. Mole weight: C19H37NO. CCCCCCCCCCCCCCCCCCN=C=O. InChI= 1S / C19H37NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21 / h2-18H2, 1H3. QWDQYHPOSSHSAW-UHFFFAOYSA-N. | |
| Octadecyl vinyl ether | Octadecyl vinyl ether. Group: Monomers. CAS No. 930-02-9. Product ID: 1-ethenoxyoctadecane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCOC=C. InChI= 1S / C20H40O / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-4-2 / h4H, 2-3, 5-20H2, 1H3. QJJDJWUCRAPCOL-UHFFFAOYSA-N. | |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Group: Monomerspolymers. Alternative Names: Octafluoro-4,4-biphenol, 2200-70-6, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1-Biphenyl]-4,4-diol,2,2,3,3,5,5,6,6-octafluoro-, 4,4-Biphenyldiol,2,2,3,3,5,5,6,6-octafluoro- (8CI); p,p-Biphenol, octafluoro- (7CI); 4,4-Dihydroxy-2,2,3,3,5,5,6,6-octafluorobiphenyl; 4,4-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4-biphenol; Octafluoro[1,1-biphenyl]-4,4-diol. CAS No. 2200-70-6. Product ID: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. Molecular formula: 330.13. Mole weight: C12< / sub>H2< / sub>F8< / sub>O2< / sub>. C1=C (C (=C (C (=C1F)C2=C (C (=C (C (=C2F)F)OF)F)F)F)F)O. FEAAGZHXPLNUCS-UHFFFAOYSA-N. >95.0%(GC). | |
| Octafluoroadipic acid | Octafluoroadipic acid. Group: Monomers. CAS No. 336-08-3. Product ID: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. Molecular formula: 290.06g/mol. Mole weight: C6H2F8O4. C (=O) (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H2F8O4/c7-3(8, 1(15)16)5(11, 12)6(13, 14)4(9, 10)2(17)18/h(H, 15, 16)(H, 17, 18). AXRSOGFYDSXLQX-UHFFFAOYSA-N. 97.0%. | |
| Octafluoroadipic Acid, ≥98% | Octafluoroadipic Acid, ≥98%. Group: Monomers. CAS No. 336-08-3. Product ID: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. Molecular formula: 290.06g/mol. Mole weight: C6H2F8O4. C (=O) (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H2F8O4/c7-3(8, 1(15)16)5(11, 12)6(13, 14)4(9, 10)2(17)18/h(H, 15, 16)(H, 17, 18). AXRSOGFYDSXLQX-UHFFFAOYSA-N. | |
| OCTAL PET RESIN GP 01 | OCTAL PET RESIN GP 01. Group: Polymers. | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Group: Monomers. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Product ID: PSS-Octavinyl substituted. Molecular formula: 633.04 g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. ZWCNRMDCQDJIRL-UHFFFAOYSA-N. 0.98. | |
| Octene-1 | 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Group: Polymers. Product ID: oct-1-ene. Molecular formula: 112.21g/mol. Mole weight: C8H16;CH3(CH2)5CH=CH2;C8H16. CCCCCCC=C. InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H, 1, 4-8H2, 2H3. KWKAKUADMBZCLK-UHFFFAOYSA-N. | |
| Octyl Acetate | Liquid;Liquid;colourless liquid with a fruity, orange-like, jasmine-like odour. Group: Polymers. Product ID: octyl acetate. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCOC(=O)C. InChI=1S / C10H20O2 / c1-3-4-5-6-7-8-9-12-10 (2) 11 / h3-9H2, 1-2H3. YLYBTZIQSIBWLI-UHFFFAOYSA-N. | |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. Group: Monomers. CAS No. 20325-40-0. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; dihydrochloride. Molecular formula: 317.2g/mol. Mole weight: C14H18Cl2N2O2. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)OC)N. Cl. Cl. InChI=1S/C14H16N2O2. 2ClH/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2; ; /h3-8H, 15-16H2, 1-2H3; 2*1H. UXTIAFYTYOEQHV-UHFFFAOYSA-N. | |
| O-IDTBR | Band gap: 1.63 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IDTBR-O. Pack Sizes: 50, 100 mg in glass bottle. Product ID: (5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1, 3-thiazolidin-5-ylidene)methyl]-2, 1, 3-benzothiadiazol-4-yl]-9, 9, 18, 18-tetra(nonyl)-5, 14-dithiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-2, 1, 3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1, 3-thiazolidin-4-one. Molecular formula: 1326.03. Mole weight: C76H96N6O2S8. S=C (N (CC) C/1=O) SC1=C/C (C2=NSN=C23) =CC=C3C4=CC5=C (S4) C6=CC7=C (C (SC (C8=CC=C (/C=C9SC (N (CC) C\9=O) =S) C%10=NSN=C%108) =C%11) =C%11C7 (CCCCCCCCC) CCCCCCCCC) C=C6C5 (CCCCCCCCC) CCCCCCCCC. InChI=1S / C76H96N6O2S8 / c1-7-13-17-21-25-29-33-41-75 (42-34-30-26-22-18-14-8-2) 57-47-56-58 (48-55 (57) 69-59 (75) 49-61 (87-69) 53-39-37-51 (65-67 (53) 79-91-77-65) 45-63-71 (83) 81 (11-5) 73 (85) 89-63) 76 (43-35-31-27-23-19-15-9-3, 44-36-32-28-24-20-16-10-4) 60-50-62 (88-70 (56) 60) 54-40-38-52 (66-68 (54) 80-92-78-66) 46-64-72 (84) 82 (12-6) 74 (86) 90-64 / h37-40, 45-50H, 7-36, 41-44H2, 1-6H3 / b63-45-, 64-46-. VUPVAPDLDBEWMY-GFPJCWIKSA-N. | |
| Oil | Oil. Group: Polymers. | |
| Oleyl Acid Phosphate | Oleyl Acid Phosphate. Group: Polymers. | |
| Omadine | Zinc pyrithione is a fine beige granules. (NTP, 1992). Group: Polymers. Product ID: 1-hydroxypyridine-2-thione. Molecular formula: 127.17g/mol. Mole weight: C5H5NOS. C1=CC(=S)N(C=C1)O. InChI=1S/C5H5NOS/c7-6-4-2-1-3-5 (6)8/h1-4, 7H. YBBJKCMMCRQZMA-UHFFFAOYSA-N. | |
| Omyacarb 2T | Omyacarb 2T. Group: Polymers. | |
| o-Nitro Toluene | o-Nitro Toluene. Group: Polymers. | |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Group: Polymers. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Product ID: (3S,4S)-pyrrolidine-3,4-diol. Molecular formula: 103.12g/mol. Mole weight: C4H9NO2. C1C(C(CN1)O)O. InChI=1S/C4H9NO2/c6-3-1-5-2-4 (3)7/h3-7H, 1-2H2/t3-, 4-/m0/s1. JCZPOYAMKJFOLA-IMJSIDKUSA-N. | |
| O-Phthalimide | Phthalimide is a white to light tan powder. Slightly acidic. (NTP, 1992);OtherSolid; WetSolid. Group: Polymers. Product ID: isoindole-1,3-dione. Molecular formula: 147.13g/mol. Mole weight: C8H5NO2. C1=CC=C2C(=C1)C(=O)NC2=O. InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H, (H, 9, 10, 11). XKJCHHZQLQNZHY-UHFFFAOYSA-N. | |
| Optima 1 | Optima 1. Group: Optical coatings. | |
| Optima 2 | Optima 2. Group: Optical coatings. | |
| Optima 3 | Optima 3. Group: Optical coatings. | |
| Optima 4 | Optima 4. Group: Optical coatings. | |
| Optima 5 | Optima 5. Group: Optical coatings. | |
| Orange light-emitting PPV copolymer | Features: Soluble orange light-emitting PPV copolymer. Excellent reproducibility. Broad emission spectrum. High efficiency. Very low operation voltage. Very long DC and AC lifetime. High temperature stability (>100 °C). Typical performance measured in standard device stack (ITO/PEDOT:PSS 20 nm/PDO-123 80 nm/Ba 6 nm/Ag 150 nm): Max. efficiency: 5.0 Cd/A. V_on: 2.0 V. V at 100 cd/m2: 2.6 V. V at 1000 cd/m2: 3.3 V. Max. power eff.: 5.5 lm/W. External quantum eff.: 3.5%. CIE1931 at 100 cd/m2: (0.60, 0.40). DC lifetime at 100 cd/m2 at RT: >>25000. Group: Organic light-emitting diode (oled) materials. CAS No. 1351337-33-1. | |
| Organic silicon defoamer | Organic silicon defoamer. Group: Polymers. | |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate; OXAZINE 4 PERCHLORATE; oxazine4perchlorate,lasergrade; 3,7-BIS(ETHYLAMINO)-2,8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE; Oxazine 4 perchlorate, 99%, laser grade, pure; Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Product ID: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid. Molecular formula: 395.84. Mole weight: C18H22ClN3O5. CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChI=1S/C18H21N3O. ClHO4/c1-5-19-13-9-17-15 (7-11 (13)3)21-16-8-12 (4)14 (20-6-2)10-18 (16)22-17; 2-1 (3, 4)5/h7-10, 19H, 5-6H2, 1-4H3; (H, 2, 3, 4, 5). YDTINNWJPMAKSP-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.6g/mol. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. Group: Plastic additives. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| packaging bag | packaging bag. Group: Polymers. | |
| Palladium(II) Acetylacetonate | Palladium(II) Acetylacetonate. Group: Solution deposition precursors. Alternative Names: Bis(2,4-pentanedionato-O,O')palladium(II). CAS No. 14024-61-4. Product ID: (Z)-4-Hydroxypent-3-en-2-one; palladium. Molecular formula: 306.65. Mole weight: C10H16O4Pd. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI=1S/2C5H8O2. Pd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. BABLLCDZHABSRT-FDGPNNRMSA-N. 95%+. | |
| p-Anisil | p-Anisil. Group: Polymerization initiatorspolymerization reagents. CAS No. 1226-42-2. Product ID: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Molecular formula: 270.28g/mol. Mole weight: C16H14O4. COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. InChI=1S/C16H14O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10H, 1-2H3. YNANGXWUZWWFKX-UHFFFAOYSA-N. | |
| Paraffin liquid, | Transparent colorless oily liquid. Practically tasteless and odorless, even when warmed. (NTP, 1992);Liquid; OtherSolid; PelletsLargeCrystals;Colorless, oily liquid aerosol dispersed in air.;Colorless, oily liquid aerosol dispersed in air. [Note: Has an odor like burned lubricating oil.]. Group: Polymers. CAS No. 8012-95-1. Product ID: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol; chloride. Molecular formula: 338.69g/mol. Mole weight: C15H11ClO7. C1=C (C=C (C (=C1O)O)O)C2=[O+]C3=CC (=CC (=C3C=C2O)O)O. [Cl-]. InChI=1S/C15H10O7. ClH/c16-7-3-9 (17)8-5-12 (20)15 (22-13 (8)4-7)6-1-10 (18)14 (21)11 (19)2-6; /h1-5H, (H5-, 16, 17, 18, 19, 20, 21); 1H. FFNDMZIBVDSQFI-UHFFFAOYSA-N. | |
| Paraffin wax, pathological grade, mp 52~54? | Paraffin wax, pathological grade, mp 52~54°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 54~56? | Paraffin wax, pathological grade, mp 54~56°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 56~58? | Paraffin wax, pathological grade, mp 56~58°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 58~60? | Paraffin wax, pathological grade, mp 58~60°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 60~62? | Paraffin wax, pathological grade, mp 60~62°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 62~64? | Paraffin wax, pathological grade, mp 62~64°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin with ceresin | Paraffin with ceresin. Group: Engineering plastics. CAS No. 8002-74-2. | |
| PBDT(EH)-TPD(Oct) | PBDT(EH)-TPD(Oct) is a conducting polymer with benzothiophene as the electron donor and thieno[3,4-c]pyrrole-4,6-dione as the electron withdrawing units. It can be used to form a π-conjugating system for the development of a variety of high performance electrochemical devices. Uses: Pbdt(eh)-tpd(oct) is a semiconducting polymer which can be used in the fabrication of polymeric solar cells and photovoltaic cells with high power conversion efficiency. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDTTPD, Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1223479-75-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTTT-CF | PBDTTT-CF. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Mole weight: (C48H56OS6)n. | |
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. Group: Perovskite solar cell (psc) materials. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PBT | PBT. Group: Polymers. CAS No. 26062-94-2. | |
| PBTTPD | Band gap: 1.82 eV;HOMO: -5.56 eVLUMO: -3.10 eVUV absorption: λmax = 572 nm;Eg = 1.82 eVSolubility: This polymer can be dissolved easily in hot chloroform;hot chlorobenzene;hot dichlorobenzene. Uses: High-efficiency organic solar cells (opvs) power conversion efficiency (pce): 7.3% open circuit voltage (voc): 0.92 v short circuit current density (jsc): 13.1 ma/cm2 fill factor (ff): 0.61. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5, 6-dihydro-4, 6-dioxo-4H-thieno[3, 4-c]pyrrole-1, 3-diyl](4, 4'-didodecyl[2, 2'-bithiophene]-5, 5'-diyl)]. CAS No. 1240372-42-2. Pack Sizes: 100 mg in glass insert. Molecular formula: 491.69. Mole weight: C30H21NS3. >98.0%GC. | |
| PC | PC. Group: Polymers. | |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| PCTFE Products | PCTFE Products. Group: Polymers. | |
| PDBT-T1 | Band gap: 1.93 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5,10-bis(5-octyl-2-thienyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl]. CAS No. 1701403-91-9. Mole weight: (C72H78O2S10)n. | |
| PDI-DPP-PDI | Band gap: 1.6 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Perylene diimide flanked diketopyrrolopyrrole,nPDI2DPP. CAS No. 2083628-79-7. O=C1C (C2=C (C3=CC=C (C4=CC (C (N (C (CC) CC) C5=O) =O) =C (C5=CC (N6CCCCCC) =C78) C7=C4C9=CC=C%10C%11=C (C (N (C (CC) CC) C%10=O) =O) C=C6C8=C9%11) S3) N1CCCCCCCC) =C (C%12=CC=C (C%13=CC (C (N (C (CC) CC) C%14=O) =O) =C (C%14=CC (N%15CCCCCC) =C%16%17) C%16=C%13C%18=CC=C%19C%20=C (C (N (C (CC) CC) C%. | |
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