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 | |
|---|---|---|
| (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]. Group: Liquid crystal (lc) materials. CAS No. 154102-21-3. Product ID: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. Molecular formula: 650.94. Mole weight: C44H58O4. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OCC (C3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)C5CCC (CC5)CCCCC. InChI=1S / C44H58O4 / c1-3-5-8-12-33-16-20-35 (21-17-33) 37-24-28-40 (29-25-37) 43 (45) 47-32-42 (39-14-10-7-11-15-39) 48-44 (46) 41-30-26-38 (27-31-41) 36-22-18-34 (19-23-36) 13-9-6-4-2 / h7, 10-11, 14-15, 24-31, 33-36, 42H, 3-6, 8-9, 12-13, 16-23, 32H2, 1-2H3 / t33?, 34?, 35?, 36?, 42- / m0 / s1. KTIVHFRVDVVCHK-BAFIUCHISA-N. >98.0%(HPLC). |  |
| (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98% | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%. Group: Liquid crystal (lc) materials. CAS No. 154102-21-3. Product ID: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. Molecular formula: 650.9g/mol. Mole weight: C44H58O4. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OCC (C3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)C5CCC (CC5)CCCCC. InChI=1S / C44H58O4 / c1-3-5-8-12-33-16-20-35 (21-17-33) 37-24-28-40 (29-25-37) 43 (45) 47-32-42 (39-14-10-7-11-15-39) 48-44 (46) 41-30-26-38 (27-31-41) 36-22-18-34 (19-23-36) 13-9-6-4-2 / h7, 10-11, 14-15, 24-31, 33-36, 42H, 3-6, 8-9, 12-13, 16-23, 32H2, 1-2H3 / t33?, 34?, 35?, 36?, 42- / m0 / s1. KTIVHFRVDVVCHK-BAFIUCHISA-N. | |
| (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine | Alfa Chemistry offers high-purity (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials. CAS No. 64138-65-4. Product ID: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine. Molecular formula: 243.27. Mole weight: C13H13N3O2. CC (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C13H13N3O2/c1-10 (11-5-3-2-4-6-11)15-13-8-7-12 (9-14-13)16 (17)18/h2-10H, 1H3, (H, 14, 15)/t10-/m1/s1. RAKMWGKBCDCUDX-SNVBAGLBSA-N. >98.0%(T). | |
| (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester. CAS No. 133676-09-2. Product ID: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.61. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m1/s1. PLGPDUBTEHIWRH-JOCHJYFZSA-N. >98.0%(GC). | |
| (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98% | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 133676-09-2. Product ID: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.6g/mol. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m1/s1. PLGPDUBTEHIWRH-JOCHJYFZSA-N. | |
| (R)-(-)-2-Pentanol, ≥98% | (R)-(-)-2-Pentanol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 31087-44-2. Product ID: (2R)-pentan-2-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O. CCCC(C)O. InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H, 3-4H2, 1-2H3/t5-/m1/s1. JYVLIDXNZAXMDK-RXMQYKEDSA-N. | |
| Red light-emitting spiro-copolymer | Features: Soluble spiro-copolymer Long lifetime with further big potential to improve Saturated red color coordinators Low operation voltage Very good viscosity behaviour in many organic solvents Typical Performance measured in standard device structure (ITO/PEDOT: PSS 20 nm/SPR-001 80 nm/Ba 6 nm/Ag 150 nm): Max. Efficiency: 1.90 Cd/A V_on: 2.00 V V @ 100 cd/m2: 3.3 V V @ 1000 cd/m2: 5.1 V Max. Power Eff.: 1.80 lm/W External Quantum Eff.: 2.44 % CIE1931 @ 100 cd/m2: (0.67, 0.33) DC Lifetime @ 100 cd/m2 @ RT: >20,000. Group: Organic light-emitting diode (oled) materials. CAS No. 1365250-36-7. | |
| Rhodamine 6G | Alfa Chemistry offers Rhodamine 6G 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Conbasic Red A. CAS No. 989-38-8. Product ID: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; chloride. Molecular formula: 479.02. Mole weight: C28H31ClN2O3. CCNC1=CC2=C (C=C1C)C (=C3C=C (C (=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C (=O)OCC. [Cl-]. InChI=1S/C28H30N2O3. ClH/c1-6-29-23-15-25-21 (13-17 (23)4)27 (19-11-9-10-12-20 (19)28 (31)32-8-3)22-14-18 (5)24 (30-7-2)16-26 (22)33-25; /h9-16, 29H, 6-8H2, 1-5H3; 1H. VYXSBFYARXAAKO-UHFFFAOYSA-N. AR. | |
| Rhodamine 700 | Alfa Chemistry offers high-purity Rhodamine 700 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 2,3,6,7,12,13,16,17-octahydro-9-(trifluoromethyl)-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate; LD700PERCHLORATE); LD-700; Rhodamine700; rhodamine700perchlorate. CAS No. 63561-42-2. Product ID: 16-(trifluoromethyl)-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaene; perchlorate. Molecular formula: 538.95. Mole weight: C26H26ClF3N2O5. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C (F) (F)F)CCC7. [O-]Cl (=O) (=O)=O. InChI=1S/C26H26F3N2O. ClHO4/c27-26 (28, 29)21-19-13-15-5-1-9-30-11-3-7-17 (22 (15)30)24 (19)32-25-18-8-4-12-31-10-2-6-16 (23 (18)31)14-20 (21)25; 2-1 (3, 4)5/h13-14H, 1-12H2; (H, 2, 3, 4, 5)/q+1; /p-1. HTNRBNPBWAFIKA-UHFFFAOYSA-M. >90.0%(HPLC). | |
| Rhodamine 800 | Alfa Chemistry offers Rhodamine 800 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-Cyano-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate; (101027-54-7)rhodamine800. CAS No. 137993-41-0. Product ID: 3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaene-16-carbonitrile; perchlorate. Molecular formula: 495.96. Mole weight: C26H26ClN3O5. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C#N)CCC7. [O-]Cl (=O) (=O)=O. InChI=1S / C26H26N3O. ClHO4 / c27-15-22-20-13-16-5-1-9-28-11-3-7-18 (23 (16) 28) 25 (20) 30-26-19-8-4-12-29-10-2-6-17 (24 (19) 29) 14-21 (22) 26; 2-1 (3, 4) 5 / h13-14H, 1-12H2; (H, 2, 3, 4, 5) / q + 1; / p-1. HACOCUMLBPNDIN-UHFFFAOYSA-M. >98.0%(HPLC). | |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. Group: Solution deposition precursors. CAS No. 73482-96-9. Product ID: octanoic acid; rhodium. Molecular formula: 782.7g/mol. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; ; /h4*2-7H2, 1H3, (H, 9, 10);. MKDJIADBNUOBJH-UHFFFAOYSA-N. | |
| Rosin | PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 85026-55-7. Product ID: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol. Molecular formula: 296.32. Mole weight: C15H20O6. C1=CC=C (C=C1)C=CCOC2C (C (C (C (O2)CO)O)O)O. InChI=1S/C15H20O6/c16-9-11-12 (17) 13 (18) 14 (19) 15 (21-11) 20-8-4-7-10-5-2-1-3-6-10/h1-7, 11-19H, 8-9H2/b7-4+/t11-, 12-, 13+, 14-, 15-/m1/s1. KHPCPRHQVVSZAH-GUNCLKARSA-N. 98%. | |
| Rubrene, 99%, purified by sublimation | Rubrene, 99%, purified by sublimation. Group: other materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Acetylacetone ruthenium(III) salt. CAS No. 14284-93-6. Product ID: (Z)-4-Hydroxypent-3-en-2-one; ruthenium. Molecular formula: 401.4. Mole weight: C15H24O6Ru. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI=1S/3C5H8O2. Ru/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-. IYWJIYWFPADQAN-LNTINUHCSA-N. 95%+. | |
| (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate | (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. CAS No. 87321-20-8. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.61. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. >98.0%(GC). | |
| SBP | SBP. Group: other electronic materials. CAS No. 129211-47-8. Product ID: 5-azoniaspiro[4.4]nonane; tetrafluoroborate. Molecular formula: 213.03g/mol. Mole weight: C8H16BF4N. [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. InChI=1S/C8H16N. BF4/c1-2-6-9(5-1)7-3-4-8-9; 2-1(3, 4)5/h1-8H2; /q+1; -1. JOBDDXCMKDLDHY-UHFFFAOYSA-N. | |
| Sebacic acid | Sebacic acid is a white granular powder. Melting point 153°F. Slightly soluble in water. Sublimes slowly at 750 mm Hg when heated to melting point.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;Solid;WHITE POWDER WITH CHARACTERISTIC ODOUR. Group: Monomers. Alternative Names: 1,10-Decanedioic acid. CAS No. 111-20-6. Product ID: Decanedioic acid. Molecular formula: 202.25. Mole weight: C10H18O4. C(CCCCC(=O)O)CCCC(=O)O. InChI=1S/C10H18O4/c11-9 (12)7-5-3-1-2-4-6-8-10 (13)14/h1-8H2, (H, 11, 12) (H, 13, 14). CXMXRPHRNRROMY-UHFFFAOYSA-N. 98%. | |
| sec-Butyl Mercaptan | Liquid. Group: Self assembly and contact printing materials. CAS No. 513-53-1. Product ID: butane-2-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CCC(C)S. InChI=1S/C4H10S/c1-3-4(2)5/h4-5H, 3H2, 1-2H3. LOCHFZBWPCLPAN-UHFFFAOYSA-N. | |
| SF-PDI | Band gap: 2.1 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1643842-69-6. Pack Sizes: 100 mg in glass bottle. Molecular formula: 1822.44. Mole weight: C125H136N4O8. O=C1N (C (CCCCCC) CCCCCC) C (C2=C (C1=CC=C3C4=C (C (C=C5) =CC6=C5C (C=CC (C7=CC8=C9C% 10=C7C% 11=C% 12C (C% 13=CC=C% 12C% 10=CC=C9C (N (C (CCCCCC) CCCCCC) C8=O) =O) =C (C (N (C (CCCCCC) CCCCCC) C% 13=O) =O) C=C% 11) =C% 14) =C% 14C6% 15C% 16=CC=CC=C% 16C% 17=C% 15C=CC=C% 17) C=C (C (N (C (CCCCCC) CCCCCC) C. InChI=1S / C125H136N4O8 / c1-9-17-25-33-45-79 (46-34-26-18-10-2) 126-117 (130) 93-67-61-87-89-63-69-97-113-101 (123 (136) 128 (121 (97) 134) 81 (49-37-29-21-13-5) 50-38-30-22-14-6) 75-99 (109 (115 (89) 113) 91-65-71-95 (119 (126) 132) 111 (93) 107 (87) 91) 77-57-59-85-86-60-58-78 (74-106 (86) 125 (105 (85) 73-77) 103-55-43-41-53-83 (103) 84-54-42-44-56-104 (84) 125) 100-76-102-114-98 (122 (135) 129 (124 (102) 137) 82 (51-39-31-23-15-7) 52-40-32-24-16-8) 70-64-90-88-62-68-94-112-96 (72-66-92 (108 (88) 112) 110 (100) 116 (90) 114) 120 (133) 127 (118 (94) 131) 80 (47-35-27-19-11-3) 48-36-28-20-12-4 / h41-44, 53-76, 79-82H, 9-40, 45-52H2, 1-8H3. FYQVTINZMWVMSE-UHFFFAOYSA-N. | |
| Silver nanoparticle inkjet ink | Conductivity: ≥1×105 Scm-1. Group: Printed electronic materials. Alternative Names: Ag ink,Conductive ink,Silver ink. Pack Sizes: 10 g in glass bottle. | |
| Silver nanoparticles ink for inkjet printing | Smart'Ink S-CS01130 conductive ink was developed for the printed electronics, is particularly well suited for applications requiring high conductivity and high resolution. This ink, based on silver, is perfectly adapted to design conductive traces on flexible substrates. Also, it is shaped for IoT application which required antennas (HF, UHF).Smart'Ink S-CS01130 conductive ink shows improved jetting performance and is successfully used on different tools such as Drop on Demand (DOD) inkjet printer FUJIFILM Dimatix, or such as digital micro-dispensing inkjet printer Microdrop and Microfab. Group: Printed electronic materials. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Mole weight: Ag. | |
| Silver nanoparticles ink for screen printing | Product benefits: Very high electrical conductivity. Very low curing temperature for printing on flexible substrates. Non CMR ink. Unchanged conductivity on bending. Compatible with various curing processes including photonic, IR, low vacuum oven and thermal. Good adhesion on various flexible substrates. Group: Printed electronic materials. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Mole weight: Ag. | |
| Silver nanoparticles ink for spray printing | Smart'Ink S-CS11101 conductive Ink developed for the printed electronics is particularly well suited for applications requiring high conductivity and high resolution. This ink, based on silver, is perfectly adapted to design conductive traces on flexible substrates. Also, it is shaped for IoT application which required antennas (HF, UHF).Smart'Ink S-CS11101 conductive ink shows great performance on spray printer. Group: Printed electronic materials. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Mole weight: Ag. | |
| Silyl Modified Polymer (SMP) MS Polymer Hybrid Polymers | Silyl Modified Polymer (SMP) MS Polymer Hybrid Polymers. Group: Copolymers. | |
| simcp | simcp. Group: Organic light-emitting diode (oled) materials. CAS No. 850221-63-5. Product ID: [3,5-di(carbazol-9-yl)phenyl]-triphenylsilane. Molecular formula: 666.9g/mol. Mole weight: C48H34N2Si. C1=CC=C (C=C1) [Si] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C48H34N2Si/c1-4-18-37 (19-5-1)51 (38-20-6-2-7-21-38, 39-22-8-3-9-23-39)40-33-35 (49-45-28-14-10-24-41 (45)42-25-11-15-29-46 (42)49)32-36 (34-40)50-47-30-16-12-26-43 (47)44-27-13-17-31-48 (44)50/h1-34H. GWFGARXUJNKOMY-UHFFFAOYSA-N. | |
| SMDPPEH | SMDPPEH. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Di-(2-ethylhexyl)-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1093468-95-1. Pack Sizes: 250 mg in glass insert. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1021.59. Mole weight: C58H72N2O2S6. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=C5C (=C (N (C5=O)CC (CC)CCCC)C6=CC=C (S6)C7=CC=C (S7)C8=CC=C (S8)CCCCCC)C (=O)N4CC (CC)CCCC. InChI=1S / C58H72N2O2S6 / c1-7-13-17-19-23-41-25-27-43 (63-41) 45-29-31-47 (65-45) 49-33-35-51 (67-49) 55-53-54 (58 (62) 59 (55) 37-39 (11-5) 21-15-9-3) 56 (60 (57 (53) 61) 38-40 (12-6) 22-16-10-4) 52-36-34-50 (68-52) 48-32-30-46 (66-48) 44-28-26-42 (64-44) 24-20-18-14-8-2 / h25-36, 39-40H, 7-24, 37-38H2, 1-6H3. GLHOKMYMUKAXAC-UHFFFAOYSA-N. | |
| SMDPPO | SMDPPO. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Dioctyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1435933-95-1. Pack Sizes: 250 mg in glass insert. Product ID: 1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1021.6g/mol. Mole weight: C58H72N2O2S6. CCCCCCCCN1C (=O)C2=C (N (CCCCCCCC)C (=O)C2=C1c3ccc (s3)-c4ccc (s4)-c5ccc (CCCCCC)s5)c6ccc (s6)-c7ccc (s7)-c8ccc (CCCCCC)s8. 1S / C58H72N2O2S6 / c1-5-9-13-17-19-23-39-59-55 (51-37-35-49 (67-51) 47-33-31-45 (65-47) 43-29-27-41 (63-43) 25-21-15-11-7-3) 53-54 (57 (59) 61) 56 (60 (58 (53) 62) 40-24-20-18-14-10-6-2) 52-38-36-50 (68-52) 48-34-32-46 (66-48) 44-30-28-42 (64-44) 26-22-16-12-8-4 / h27-38H, 5-26, 39-40H2, 1-4H3. CAOPCPKFKCIXFB-UHFFFAOYSA-N. | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol | Alfa Chemistry offers high-purity (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. CAS No. 115416-52-9. Product ID: (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol. Molecular formula: 197.19. Mole weight: C8H11N3O3. CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]. InChI=1S/C8H11N3O3/c1-6 (5-12)10-8-3-2-7 (4-9-8)11 (13)14/h2-4, 6, 12H, 5H2, 1H3, (H, 9, 10)/t6-/m0/s1. IFUIXZIUISLXKT-LURJTMIESA-N. >98.0%(T)(HPLC). | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol, ≥98% | (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol, ≥98%. Group: other materials. CAS No. 115416-52-9. Product ID: (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol. Molecular formula: 197.19g/mol. Mole weight: C8H11N3O3. CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]. InChI=1S/C8H11N3O3/c1-6 (5-12)10-8-3-2-7 (4-9-8)11 (13)14/h2-4, 6, 12H, 5H2, 1H3, (H, 9, 10)/t6-/m0/s1. IFUIXZIUISLXKT-LURJTMIESA-N. | |
| (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97% | (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97%. Group: other materials. CAS No. 115416-53-0. Product ID: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol. Molecular formula: 273.29g/mol. Mole weight: C14H15N3O3. C1=CC=C (C=C1)CC (CO)NC2=NC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C14H15N3O3/c18-10-12 (8-11-4-2-1-3-5-11)16-14-7-6-13 (9-15-14)17 (19)20/h1-7, 9, 12, 18H, 8, 10H2, (H, 15, 16)/t12-/m0/s1. XQQHMEFZBTXUTC-LBPRGKRZSA-N. | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)prolinol, ≥99% | (S)-(-)-N-(5-Nitro-2-pyridyl)prolinol, ≥99%. Group: other materials. CAS No. 88374-37-2. Product ID: [(2S)-1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanol. Molecular formula: 223.23g/mol. Mole weight: C10H13N3O3. C1CC (N (C1)C2=NC=C (C=C2)[N+] (=O)[O-])CO. InChI=1S/C10H13N3O3/c14-7-9-2-1-5-12 (9)10-4-3-8 (6-11-10)13 (15)16/h3-4, 6, 9, 14H, 1-2, 5, 7H2/t9-/m0/s1. YBARIBJRNJYVTK-VIFPVBQESA-N. | |
| Sodium 1-Octadecanesulfonate, ≥90% | Sodium 1-Octadecanesulfonate, ≥90%. Group: Polymerization initiators. CAS No. 13893-34-0. Product ID: sodium; octadecane-1-sulfonate. Molecular formula: 356.5g/mol. Mole weight: C18H37NaO3S. CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-]. [Na+]. InChI= 1S / C18H38O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22 (19, 20) 21; / h2-18H2, 1H3, (H, 19, 20, 21) ; / q; + 1 / p-1. KBAFDSIZQYCDPK-UHFFFAOYSA-M. | |
| Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide | DryPowder. Group: Plastic additives. CAS No. 85209-91-2. Product ID: sodium; 1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide. Molecular formula: 508.6g/mol. Mole weight: C29H42NaO4P. CC (C) (C)C1=CC2=C (C (=C1)C (C) (C)C)OP (=O) (OC3=C (C2)C=C (C=C3C (C) (C)C)C (C) (C)C)[O-]. [Na+]. InChI=1S/C29H43O4P.Na/c1-26(2, 3)20-14-18-13-19-15-21(27(4, 5)6)17-23(29(10, 11)12)25(19)33-34(30, 31)32-24(18)22(16-20)28(7, 8)9;/h14-17H, 13H2, 1-12H3, (H, 30, 31);/q;+1/p-1. ZHROMWXOTYBIMF-UHFFFAOYSA-M. | |
| Sodium Anthraquinone-2-sulfonate Monohydrate | Sodium Anthraquinone-2-sulfonate Monohydrate. Group: Polymerization reagents. CAS No. 153277-35-1. Product ID: sodium; 9,10-dioxoanthracene-2-sulfonate; hydrate. Molecular formula: 328.27g/mol. Mole weight: C14H9NaO6S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C=C (C=C3)S (=O) (=O)[O-]. O. [Na+]. InChI=1S/C14H8O5S. Na. H2O/c15-13-9-3-1-2-4-10 (9)14 (16)12-7-8 (20 (17, 18)19)5-6-11 (12)13; ; /h1-7H, (H, 17, 18, 19); ; 1H2/q; +1; /p-1. KHILLYASAGTPOI-UHFFFAOYSA-M. | |
| Sodium Anthraquinone-2-sulfonate Monohydrate, 98% | Sodium Anthraquinone-2-sulfonate Monohydrate, 98%. Group: Polymerization initiators. CAS No. 153277-35-1. Product ID: sodium; 9,10-dioxoanthracene-2-sulfonate; hydrate. Molecular formula: 328.27g/mol. Mole weight: C14H9NaO6S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C=C (C=C3)S (=O) (=O)[O-]. O. [Na+]. InChI=1S/C14H8O5S. Na. H2O/c15-13-9-3-1-2-4-10 (9)14 (16)12-7-8 (20 (17, 18)19)5-6-11 (12)13; ; /h1-7H, (H, 17, 18, 19); ; 1H2/q; +1; /p-1. KHILLYASAGTPOI-UHFFFAOYSA-M. | |
| Sodium cholate | Sodium cholate. Group: Polymerization additives. Alternative Names: 3α, 7α, 12α-Trihydroxy-5β-cholan-24-oic acid, monosodium salt. CAS No. 361-09-1. Product ID: sodium; (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Molecular formula: 430.6. Mole weight: C24H39O5Na. CC (CCC (=O)[O-])C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. [Na+]. InChI=1S/C24H40O5. Na/c1-13 (4-7-21 (28)29)16-5-6-17-22-18 (12-20 (27)24 (16, 17)3)23 (2)9-8-15 (25)10-14 (23)11-19 (22)26; /h13-20, 22, 25-27H, 4-12H2, 1-3H3, (H, 28, 29); /q; +1/p-1/t13-, 14+, 15-, 16-, 17+, 18+, 19-, 20+, 22+, 23+, 24-; /m1. /s1. NRHMKIHPTBHXPF-TUJRSCDTSA-M. ≥98%. | |
| Sodium Dicyanamide | Sodium Dicyanamide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Molecular conductors. Alternative Names: Na DCA. CAS No. 1934-75-4. Product ID: sodium; dicyanoazanide. Molecular formula: 89.03. Mole weight: C2N3Na. C(#N)[N-]C#N.[Na+]. InChI=1S/C2N3.Na/c3-1-5-2-4;/q-1;+1. IXBPPZBJIFNGJJ-UHFFFAOYSA-N. >98.0%(T). | |
| sodium dodecyl diphenyl ether disulfonate | Liquid. Group: Polymerization additives. CAS No. 119345-04-9. Product ID: sodium; 4- (4-dodecoxysulfonylphenoxy) benzenesulfonate. Molecular formula: 520.6g/mol. Mole weight: C24H33NaO7S2. CCCCCCCCCCCCOS (=O) (=O)C1=CC=C (C=C1)OC2=CC=C (C=C2)S (=O) (=O)[O-]. [Na+]. InChI=1S/C24H34O7S2. Na/c1-2-3-4-5-6-7-8-9-10-11-20-30-33 (28, 29)24-18-14-22 (15-19-24)31-21-12-16-23 (17-13-21)32 (25, 26)27; /h12-19H, 2-11, 20H2, 1H3, (H, 25, 26, 27); /q; +1/p-1. ZIWRUEGECALFST-UHFFFAOYSA-M. | |
| Sodium ethylxanthate | Sodium ethylxanthate. Group: Plastic additivespolymerization additives. Alternative Names: Sodium o-ethyl carbonodithioate. CAS No. 140-90-9. Product ID: Sodium; ethoxymethanedithioate. Molecular formula: 144.2. Mole weight: C3H5NaOS2. CCOC(=S)[S-].[Na+]. InChI=1S/C3H6OS2.Na/c1-2-4-3(5)6; /h2H2, 1H3, (H, 5, 6); /q; +1/p-1. RZFBEFUNINJXRQ-UHFFFAOYSA-M. 97%+. | |
| Sodium Ligninsulfonate | Lignosulfonic acid, sodium salt is a light tan powder. (NTP, 1992). Group: Polymers. Alternative Names: Lignosulfonic acid, sodium salt. CAS No. 8061-51-6. Product ID: disodium; (2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. Molecular formula: 534.5g/mol. Mole weight: C20H24Na2O10S2. COC1=CC=CC (=C1O)CC (CS (=O) (=O)[O-])OC2=C (C=C (C=C2)CCCS (=O) (=O)[O-])OC. [Na+]. [Na+]. InChI=1S/C20H26O10S2. 2Na/c1-28-18-7-3-6-15 (20 (18)21)12-16 (13-32 (25, 26)27)30-17-9-8-14 (11-19 (17)29-2)5-4-10-31 (22, 23)24; ; /h3, 6-9, 11, 16, 21H, 4-5, 10, 12-13H2, 1-2H3, (H, 22, 23, 24) (H, 25, 26, 27); ; /q; 2*+1/p-2/t16-; ; /m1. /s1. YDEXUEFDPVHGHE-GGMCWBHBSA-L. | |
| Sodium methacrylate, 99% | Sodium methacrylate, 99%. Group: Monomers. CAS No. 5536-61-8. Product ID: sodium; 2-methylprop-2-enoate. Molecular formula: 108.07g/mol. Mole weight: C4H5NaO2. CC(=C)C(=O)[O-].[Na+]. InChI=1S/C4H6O2.Na/c1-3(2)4(5)6; /h1H2, 2H3, (H, 5, 6); /q; +1/p-1. SONHXMAHPHADTF-UHFFFAOYSA-M. | |
| Sodium methacrylate, CP | Sodium methacrylate, CP. Group: Monomers. CAS No. 5536-61-8. Product ID: sodium; 2-methylprop-2-enoate. Molecular formula: 108.07g/mol. Mole weight: C4H5NaO2. CC(=C)C(=O)[O-].[Na+]. InChI=1S/C4H6O2.Na/c1-3(2)4(5)6; /h1H2, 2H3, (H, 5, 6); /q; +1/p-1. SONHXMAHPHADTF-UHFFFAOYSA-M. | |
| Sodium phenoxide trihydrate | Sodium phenoxide trihydrate. Group: Solution deposition precursors. CAS No. 156150-40-2. Product ID: sodium; phenoxide; trihydrate. Molecular formula: 170.14g/mol. Mole weight: C6H11NaO4. C1=CC=C(C=C1)[O-].O.O.O.[Na+]. InChI=1S/C6H6O. Na. 3H2O/c7-6-4-2-1-3-5-6; ; ; ; /h1-5, 7H; ; 3*1H2/q; +1; ; ; /p-1. QAJGUMORHHJFNJ-UHFFFAOYSA-M. | |
| Sodium p-Styrenesulfonate Hydrate | Sodium p-Styrenesulfonate Hydrate. Group: Monomers. CAS No. 123333-94-8. Product ID: sodium; 4-ethenylbenzenesulfonate; hydrate. Molecular formula: 224.21g/mol. Mole weight: C8H9NaO4S. C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. InChI=1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. | |
| Sodium Vinylsulfonate, 25% aq. soln. | Liquid. Group: Monomers. CAS No. 3039-83-6. Product ID: sodium; ethenesulfonate. Molecular formula: 130.1g/mol. Mole weight: C2H3NaO3S. C=CS(=O)(=O)[O-].[Na+]. InChI=1S/C2H4O3S.Na/c1-2-6(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. BWYYYTVSBPRQCN-UHFFFAOYSA-M. | |
| Sodium Vinylsulfonate (25% in Water, ca. 2.3mol/L) | Liquid. Group: Monomers. CAS No. 3039-83-6. Product ID: sodium; ethenesulfonate. Molecular formula: 130.1g/mol. Mole weight: C2H3NaO3S. C=CS(=O)(=O)[O-].[Na+]. InChI=1S/C2H4O3S.Na/c1-2-6(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. BWYYYTVSBPRQCN-UHFFFAOYSA-M. | |
| Solketal methacrylate | Solketal methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerine-1-methacrylate acetone ketal, SMA, GMAK, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(C)(C)O1. 1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. | |
| Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor | Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor. Group: Monomers. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. | |
| Spiro-2CBP | Spiro-2CBP. Uses: This material is a popular phosphorescent host material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-spirobifluorene,2,7-Bis(N-carbazolyl)-9,9-spirofluorene,9,9'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis-9H-carbazole. CAS No. 924899-38-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.78. Mole weight: C49H30N2. c1ccc2c (c1) -c3ccccc3C24c5cc (ccc5-c6ccc (cc46) -n7c8ccccc8c9ccccc79) -n%10c%11ccccc%11c%12ccccc%10%12. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. 95%+. | |
| Spirobicromane | Spirobicromane. Group: Monomers. CAS No. 3127-14-8. Product ID: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. Molecular formula: 340.4g/mol. Mole weight: C21H24O4. CC1 (CC2 (CC (C3=C (O2)C=C (C=C3)O) (C)C)OC4=C1C=CC (=C4)O)C. InChI=1S/C21H24O4/c1-19 (2)11-21 (24-17-9-13 (22)5-7-15 (17)19)12-20 (3, 4)16-8-6-14 (23)10-18 (16)25-21/h5-10, 22-23H, 11-12H2, 1-4H3. BWQOXWHQZXVXSD-UHFFFAOYSA-N. | |
| Spirobicromane, ≥99% | Spirobicromane, ≥99%. Group: Monomers. CAS No. 3127-14-8. Product ID: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. Molecular formula: 340.4g/mol. Mole weight: C21H24O4. CC1 (CC2 (CC (C3=C (O2)C=C (C=C3)O) (C)C)OC4=C1C=CC (=C4)O)C. InChI=1S/C21H24O4/c1-19 (2)11-21 (24-17-9-13 (22)5-7-15 (17)19)12-20 (3, 4)16-8-6-14 (23)10-18 (16)25-21/h5-10, 22-23H, 11-12H2, 1-4H3. BWQOXWHQZXVXSD-UHFFFAOYSA-N. | |
| SPPO1 | SPPO1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide. CAS No. 1125547-88-7. Product ID: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. Molecular formula: 516.57. Mole weight: C37H25OP. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C=CC=C5)C64C (C=CC=C7)=C7C8=C6C=CC=C8. 1S/C37H25OP/c38-39 (26-13-3-1-4-14-26, 27-15-5-2-6-16-27) 28-23-24-32-31-19-9-12-22-35 (31) 37 (36 (32) 25-28) 33-20-10-7-17-29 (33) 30-18-8-11-21-34 (30) 37/h1-25H, DJCKLSMZHDXGHG-UHFFFAOYSA-N. DJCKLSMZHDXGHG-UHFFFAOYSA-N. | |
| SPPO13 | OLED phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,1'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis[1,1-diphenylphosphine oxide],2,7-Bis(diphenylphosphoryl)-9,9'-spirobifluorene. CAS No. 1234510-13-4. Product ID: 2',7'-bis(diphenylphosphoryl)-9,9'-spirobi[fluorene]. Molecular formula: 716.74. Mole weight: C49H34O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)P (=O) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C49H34O2P2/c50-52 (35-17-5-1-6-18-35, 36-19-7-2-8-20-36) 39-29-31-43-44-32-30-40 (53 (51, 37-21-9-3-10-22-37) 38-23-11-4-12-24-38) 34-48 (44) 49 (47 (43) 33-39) 45-27-15-13-25-41 (45) 42-26-14-16-28-46 (42) 49/h1-34H. QZSXXAOHMOQXAZ-UHFFFAOYSA-N. | |
| (S)-Styrene Oxide | (S)-Styrene Oxide. Group: Monomers. CAS No. 20780-54-5. Product ID: (2S)-2-phenyloxirane. Molecular formula: 120.15g/mol. Mole weight: C8H8O. C1C(O1)C2=CC=CC=C2. InChI=1S/C8H8O/c1-2-4-7 (5-3-1)8-6-9-8/h1-5, 8H, 6H2/t8-/m1/s1. AWMVMTVKBNGEAK-MRVPVSSYSA-N. | |
| Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Plastic additives. CAS No. 2082-79-3. Product ID: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 530.9g/mol. Mole weight: C35H62O3. CCCCCCCCCCCCCCCCCCOC (=O)CCC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C35H62O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-26-38-32 (36) 25-24-29-27-30 (34 (2, 3) 4) 33 (37) 31 (28-29) 35 (5, 6) 7 / h27-28, 37H, 8-26H2, 1-7H3. SSDSCDGVMJFTEQ-UHFFFAOYSA-N. | |
| Stearyl Acrylate (stabilized with MEHQ) | Liquid; OtherSolid. Group: Monomers. CAS No. 4813-57-4. Product ID: octadecyl prop-2-enoate. Molecular formula: 324.5g/mol. Mole weight: C21H40O2. CCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C21H40O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-23-21 (22) 4-2 / h4H, 2-3, 5-20H2, 1H3. FSAJWMJJORKPKS-UHFFFAOYSA-N. | |
| Stearyldimethylbenzylammonium chloride | Stearyldimethylbenzylammonium chloride. Group: Polymerization additives. Alternative Names: Benzyldimethylstearylammonium chloride. CAS No. 122-19-0. Pack Sizes: 1 kg. Product ID: Benzyl-dimethyl-octadecylazanium; chloride. Molecular formula: 424.1. Mole weight: C27H50ClN. CCCCCCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI= 1S / C27H50N. ClH / c1-4-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-22-25-28 (2, 3) 26-27-23-20-19-21-24-27; / h19-21, 23-24H, 4-18, 22, 25-26H2, 1-3H3; 1H / q + 1; / p-1. SFVFIFLLYFPGHH-UHFFFAOYSA-M. 50% or 80%. | |
| Stearyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 32360-05-7. Product ID: octadecyl 2-methylprop-2-enoate. Molecular formula: 338.6g/mol. Mole weight: C22H42O2. CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C22H42O2 / c1-4-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-24-22 (23) 21 (2) 3 / h2, 4-20H2, 1, 3H3. HMZGPNHSPWNGEP-UHFFFAOYSA-N. | |
| styrene maleic anhydride copolymer | styrene maleic anhydride copolymer. Group: Polymers. Alternative Names: cumene; furan-2,5-dione; styrene. CAS No. 26762-29-8. Molecular formula: 606.62. Mole weight: C36H30O9X2. | |
| Suberoyl Chloride | Suberoyl Chloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Octanedioic acid dichloride, Suberic acid dichloride. CAS No. 10027-07-3. Product ID: octanedioyl dichloride. Molecular formula: 211.09. Mole weight: ClCO(CH2)6COCl. ClC(=O)CCCCCCC(Cl)=O. 1S/C8H12Cl2O2/c9-7 (11)5-3-1-2-4-6-8 (10)12/h1-6H2. PUIBKAHUQOOLSW-UHFFFAOYSA-N. | |
| Sulfonfluorescein | Alfa Chemistry offers Sulfonfluorescein 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 4424-3-7. Product ID: 1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',6'-diol. Molecular formula: 368.36. Mole weight: C19H12O6S. C1=CC=C2C (=C1)C3 (C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O)OS2 (=O)=O. InChI=1S/C19H12O6S/c20-11-5-7-13-16 (9-11)24-17-10-12 (21)6-8-14 (17)19 (13)15-3-1-2-4-18 (15)26 (22, 23)25-19/h1-10, 20-21H. VJYGFSGAAOVTLC-UHFFFAOYSA-N. >75.0%(T)(HPLC). | |
| Sulfonyl Chloride Polystyrene Resin cross-linked with 1% DVB, 50-100mesh,4.5-5.3mmol/g | Sulfonyl Chloride Polystyrene Resin cross-linked with 1% DVB, 50-100mesh,4.5-5.3mmol/g. Group: Polymerization initiators. CAS No. 163894-16-4. | |
| Sulforhodamine G | Sulforhodamine G. Group: other materials. Alternative Names: SulphorhodamineG. CAS No. 5873-16-5. Pack Sizes: 1 kg. Product ID: Sodium; 4-[3-(ethylamino)-6-ethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate. Molecular formula: 552.59. Mole weight: C25H25N2NaO7S2. CCNC1=CC2=C (C=C1C)C (=C3C=C (C (=[NH+]CC)C=C3O2)C)C4=C (C=C (C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. InChI=1S/C25H26N2O7S2. Na/c1-5-26-20-12-22-18 (9-14 (20)3)25 (19-10-15 (4)21 (27-6-2)13-23 (19)34-22)17-8-7-16 (35 (28, 29)30)11-24 (17)36 (31, 32)33; /h7-13, 26H, 5-6H2, 1-4H3, (H, 28, 29, 30) (H, 31, 32, 33); /q; +1/p-1. NWWFZBYHUXCUDI-UHFFFAOYSA-M. 95%+. | |
| Super yellow light-emitting PPV copolymer | Features: soluble super yellow light-emitting PPV copolymer excellent reproducibility broad emission spectrum very high efficiency very low operation voltage/for PM 100000 cd/m2 pulsed <10 V very long DC & AC lifetime Typical performance measured in standard device stack (ITO/PEDOT: PSS 20 nm/PDY-132 80 nm/Ba 6 nm/Ag 150 nm): max. efficiency: 11 Cd/A V_on: 2.2 V V @ 100 cd/m2: 3.0 V V @ 1000 cd/m2: 4.3 V max. power eff.: 10 lm/W external quantum eff.: 5.3% CIE1931 @ 100 cd/m2: (0.50, 0.49) DC lifetime @ 100 cd/m2 @ RT:>>220000 AC lifetime @ 200 cd/m2 @ RT: 11000. Group: Organic light-emitting diode (oled) materials. Alternative Names: PDY-132. CAS No. 26009-24-5. | |
| t2t | t2t. Group: Organic light-emitting diode (oled) materials. CAS No. 1201800-83-0. Product ID: 2,4,6-tris(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC (=C4)C5=CC=CC=C5)C6=CC=CC (=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-13-28 (14-5-1)31-19-10-22-34 (25-31)37-40-38 (35-23-11-20-32 (26-35)29-15-6-2-7-16-29)42-39 (41-37)36-24-12-21-33 (27-36)30-17-8-3-9-18-30/h1-27H. MMNNWKCYXNXWBG-UHFFFAOYSA-N. | |
| TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed | TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 603134-65-2. Product ID: 2,4,6-trimethyl-N,N-diphenylaniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC (=C (C (=C1)C)N (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C21H21N/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. TZJRFZZCRASCAW-UHFFFAOYSA-N. | |
| Tantalum pentoxide | DryPowder. Group: Optical coatings. Alternative Names: Tantalic acid anhydride. CAS No. 1314-61-0. Product ID: oxygen(2-); tantalum(5+). Molecular formula: 441.89. Mole weight: O5Ta2. [O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]. InChI=1S/5O.2Ta/q5*-2;2*+5. BPUBBGLMJRNUCC-UHFFFAOYSA-N. 99%+. | |
| TBADN | TBADN. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene. CAS No. 274905-73-6. Product ID: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 486.64. Mole weight: C38H30. CC (C) (C)C1=CC2=C (C3=CC=C (C=CC=C4)C4=C3)C5=CC=CC=C5C (C6=CC=C (C=CC=C7)C7=C6)=C2C=C1. 1S/C38H30/c1-38 (2, 3)31-20-21-34-35 (24-31)37 (30-19-17-26-11-5-7-13-28 (26)23-30)33-15-9-8-14-32 (33)36 (34)29-18-16-25-10-4-6-12-27 (25)22-29/h4-24H, 1-3H3, OBAJPWYDYFEBTF-UHFFFAOYSA-N. OBAJPWYDYFEBTF-UHFFFAOYSA-N. | |
| TBADN, 99.5% | TBADN, 99.5%. Group: Organic light-emitting diode (oled) materials. CAS No. 274905-73-6. Product ID: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 486.6g/mol. Mole weight: C38H30. CC (C) (C) C1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H30/c1-38 (2, 3)31-20-21-34-35 (24-31)37 (30-19-17-26-11-5-7-13-28 (26)23-30)33-15-9-8-14-32 (33)36 (34)29-18-16-25-10-4-6-12-27 (25)22-29/h4-24H, 1-3H3. OBAJPWYDYFEBTF-UHFFFAOYSA-N. | |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,5,8,11-Tetrakis(1,1-dimethylethyl)perylene,2,5,8,11-Tetra-tert-butylperylene,TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.73. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. 95%+. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.