Alfa Chemistry Materials 7 - Products

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Product
2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane. Group: Salt. Alternative Names: 3,5-Dimethoxyphenylboronic acid pinacol ester, 365564-07-4, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0. CAS No. 365564-07-4. Product ID: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.13. Mole weight: C14< / sub>H21< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC)OC. CZYHRTIJLUONKY-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,3,5-Tribromothiophene 2,3,5-Tribromothiophene. Group: Electroluminescence materials other electronic materials polymers. Alternative Names: Thiophene, 2,3,5-tribromo-. CAS No. 3141-24-0. Product ID: 2,3,5-tribromothiophene. Molecular formula: 320.83g/mol. Mole weight: C4HBr3S. C1=C(SC(=C1Br)Br)Br. InChI=1S/C4HBr3S/c5-2-1-3 (6)8-4 (2)7/h1H. SKDNDSLDRLEELJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3,6,7,10,11-Hexaacetoxytriphenylene 2,3,6,7,10,11-Hexaacetoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: 2,3,6,7,10,11-Hexaacetoxytriphenylene, 32829-08-6, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685. CAS No. 32829-08-6. Product ID: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. Molecular formula: 576.5. Mole weight: C30< / sub>H24< / sub>O12< / sub>. CC (=O)OC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. YTKHQSUTXVUOGK-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,3,6,7,10,11-Hexaaminotriphenylene 2,3,6,7,10,11-Hexaaminotriphenylene. Group: Two-dimensional mof ligand. Alternative Names: HATP. CAS No. 1350518-27-2. Product ID: triphenylene-2,3,6,7,10,11-hexamine; hexahydrochloride. Molecular formula: 537.14. Mole weight: C18H24Cl6N6. InChI=1S/C18H18N6. 6ClH/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11; ; ; ; ; ; /h1-6H, 19-24H2; 6*1H. PUXBEKLSMBVFNW-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,3,6,7,10,11-Hexamethoxytriphenylene 2,3,6,7,10,11-Hexamethoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexamethoxy-. CAS No. 808-57-1. Product ID: 2,3,6,7,10,11-hexamethoxytriphenylene. Molecular formula: 408.44. Mole weight: C24H24O6. COC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC)OC)OC)OC)OC. InChI=1S/C24H24O6/c1-25-19-7-13-14 (8-20 (19)26-2)16-10-22 (28-4)24 (30-6)12-18 (16)17-11-23 (29-5)21 (27-3)9-15 (13)17/h7-12H, 1-6H3. TXROZCSFVVIBFI-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,3,6,7,10,11-Triphenylenehexathiol 2,3,6,7,10,11-Triphenylenehexathiol. Group: Two-dimensional mof ligand. Alternative Names: HTTP. CAS No. 100077-38-1. Product ID: triphenylene-2,3,6,7,10,11-hexathiol. Molecular formula: 420.68. Mole weight: C18H12S6. InChI=1S/C18H12S6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. HBSGIZZPDDQYBQ-UHFFFAOYSA-N. 92%. Alfa Chemistry Materials 7
2,3,6-Trifluorophenylboronic acid 2,3,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0123; RARECHEM AH PB 0119; 2,3,6-Trifluorobenzeneboronic acid; 2,3,6-Trifluorophenylboronic acid; 2,3,6-Trifluorophenylboronic acid. CAS No. 247564-71-2. Product ID: (2,3,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. IWPDDRPLEKURGG-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; ruthenium(2+). CAS No. 41636-35-5. Product ID: carbon monoxide; 2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide; ruthenium(2+). Molecular formula: 661.8. Mole weight: C37H44N4ORu. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [C-]#[O+]. [Ru+2]. InChI=1S/C36H44N4. CO. Ru/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; 1-2; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. CRTFSNIGJRIMPF-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Group: other materials. Alternative Names: Vanadyl octaethylporphine. CAS No. 27860-55-5. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. Molecular formula: 599.70. Mole weight: C36H44N4OV. CCC1=CC2=CC3=NC (=CC4=C (C (=C ([N+]4 (CC)[O-])C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [V]. XEOYDIAONPWAHI-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,3-Benzofluorene 2,3-Benzofluorene. Group: Small molecule semiconductor building blocks. CAS No. 243-17-4. Product ID: 11H-benzo[b]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12. C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI=1S/C17H12/c1-2-6-13-11-17-15 (9-12 (13)5-1)10-14-7-3-4-8-16 (14)17/h1-9, 11H, 10H2. HAPOJKSPCGLOOD-UHFFFAOYSA-N. MP 209-211deg. Alfa Chemistry Materials 7
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 220191-36-6. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular formula: 345.48. Mole weight: C18H19NO2S2. CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H19NO2S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (21)19-17 (15)20)14-8 (2)10 (4)23-12 (14)6/h1-6H3, (H, 19, 20, 21). OHZCQTZIDIVCPI-UHFFFAOYSA-N. >97.0%(T)(HPLC). Alfa Chemistry Materials 7
2-(3-Bromophenyl)naphthalene 2-(3-Bromophenyl)naphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(3-BROMOPHENYL)NAPHTHALENE, 667940-23-0, Naphthalene, 2-(3-bromophenyl)-, SureCN1207986, KSC279G1J, CTK1H9314, QC-643, AKOS016010634, AM62658, AK119625, KB-14368. CAS No. 667940-23-0. Product ID: 2-(3-bromophenyl)naphthalene. Molecular formula: 283.162540 [g/mol]. Mole weight: C16H11Br. C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br. FWPXWVYUNHYGPE-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2-(3-Bromophenyl)pyridine 2-(3-Bromophenyl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-(3-BROMOPHENYL)PYRIDINE. CAS No. 4373-60-8. Product ID: 2-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC=NC(=C1)C2=CC(=CC=C2)Br. InChI=1S/C11H8BrN/c12-10-5-3-4-9 (8-10)11-6-1-2-7-13-11/h1-8H. WLPFTJXVEBANAM-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
2,3-Butanediol Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
2-(3'-Chlorobenzyloxy)phenylboronic acid 2-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Chlorobenzyloxy)phenylboronic acid, 849062-32-4, 2-(3-Chlorobenzyloxy)phenylboronic acid, SureCN4296968, 645249_ALDRICH, CTK8B2431, MolPort-003-938-187, ANW-37915, AKOS009319448, AB25244, AK-85536, KB-14434, 2-(3-Chlorobenzyloxy)phenylboronic acid,, X2343, (2-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-4264, I01-16380, (2-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-32-4. Product ID: [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.496580 [g/mol]. Mole weight: C13< / sub>H12< / sub>BClO3< / sub>. B(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)(O)O. CYKRFBRLRUNSDG-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 214360-45-9. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular formula: 215.06g/mol. Mole weight: C12H14BNO2. B1(OCC(CO1)(C)C)C2=CC(=CC=C2)C#N. InChI=1S/C12H14BNO2/c1-12 (2)8-15-13 (16-9-12)11-5-3-4-10 (6-11)7-14/h3-6H, 8-9H2, 1-2H3. RTYUBKQTFNAFQC-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,3-Dibromo-6,7-dicyanonaphthalene 2,3-Dibromo-6,7-dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 74815-81-9. Product ID: 6,7-dibromonaphthalene-2,3-dicarbonitrile. Molecular formula: 335.98g/mol. Mole weight: C12H4Br2N2. C1=C2C=C(C(=CC2=CC(=C1C#N)C#N)Br)Br. InChI=1S/C12H4Br2N2/c13-11-3-7-1-9 (5-15)10 (6-16)2-8 (7)4-12 (11)14/h1-4H. YHUVAAVMNCSZQN-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 7
2 3-Dibromobenzo(b)thiophene 97 2 3-Dibromobenzo(b)thiophene 97. Group: Small molecule semiconductor building blocks. Alternative Names: 2,3-Dibromothianaphthene, 2,3-Dibromobenzo[b]thiophene, 647373_ALDRICH, NSC12000, Benzo(b)thiophene, 2,3-dibromo-, CID94977, NSC 12000, 6287-82-7. CAS No. 6287-82-7. Product ID: 2,3-dibromo-1-benzothiophene. Molecular formula: 291.994. Mole weight: C8< / sub>H4< / sub>Br2< / sub>S. C1=CC=C2C(=C1)C(=C(S2)Br)Br. TWZSIAFEFBKCNN-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,3-Dichlorophenylboronic acid 2,3-Dichlorophenylboronic acid. Group: Salt. Alternative Names: 2,3-DICHLOROBENZENEBORONIC ACID; 2,3-DICHLOROPHENYLBORONIC ACID; AKOS BRN-0159; RARECHEM AH PB 0262; 2,3-Dichloropheyl Boronic Acid; 3,4-Dichlorophenylboric acid; 2,3-Dichlorophenylboronic Acid (contains varying amounts of Anhydride); 2,3-Dichlorobenzeneboronic. CAS No. 151169-74-3. Product ID: (2,3-dichlorophenyl)boronic acid. Molecular formula: 190.82g/mol. Mole weight: C6H5BCl2O2. B(C1=C(C(=CC=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-5-3-1-2-4 (6 (5)9)7 (10)11/h1-3, 10-11H. TYIKXPOMOYDGCS-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,3-Dichlorophenylzinc iodide 2,3-Dichlorophenylzinc iodide. Group: Salt. CAS No. 307531-97-1. Product ID: 1,2-dichlorobenzene-6-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=C[C-]=C(C(=C1)Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-3-1-2-4-6(5)8; ; /h1-3H; 1H; /q-1; ; +2/p-1. XADHHDYCWNXNIR-UHFFFAOYSA-M. Alfa Chemistry Materials 7
2,3-Dichloropyridine-4-boronic acid, pinacol ester 2,3-Dichloropyridine-4-boronic acid, pinacol ester. Group: Salt. Alternative Names: 1073353-78-2, 2,3-Dichloropyridine-4-boronic acid pinacol ester, 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9164, MolPort-002-054-822, ANW-15769, AKOS005259314, AB29875, QC-9611, AK-84917, KB-16748, X1591, A-4809, 2,3-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-78-2. Product ID: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 273.95. Mole weight: C11< / sub>H14< / sub>BCl2< / sub>NO2< / sub>. LRQNNFMOVWWIHA-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene, 4655-62-3, ACMC-1ALBZ, SureCN591233, CTK4I9475, ANW-30459, AKOS015836104, AG-F-59834, 2,3-Dicyano-5-nitro-1,4-naphthalenediol, D2434, 2,3-Naphthalenedicarbonitrile,1,4-dihydroxy-5-nitro-, I14-86243, 2,3-DICYANO-5-NITRO-1,4-NAPHTHALENEDIOL; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE 97+%. CAS No. 4655-62-3. Product ID: 1,4-dihydroxy-5-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 255.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O4< / sub>. C1=CC2=C (C (=C (C (=C2C (=C1)[N+] (=O)[O-])O)C#N)C#N)O. FFSZGCAJTTUCCU-UHFFFAOYSA-N. >98.0%(LC)(N). Alfa Chemistry Materials 7
2,3-Dicyano-5-methylpyrazine 2,3-Dicyano-5-methylpyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-5-methylpyrazine, 5-methyl-2,3-pyrazinedicarbonitrile, MolPort-001-846-850, NSC175273, CID300516, ZINC00337842, D2281, AQ-917/42754173, 52197-12-3. CAS No. 52197-12-3. Product ID: 5-methylpyrazine-2,3-dicarbonitrile. Molecular formula: 144.13. Mole weight: C7< / sub>H4< / sub>N4< / sub>. CC1=CN=C(C(=N1)C#N)C#N. RHYUBLSWHDYKAO-UHFFFAOYSA-N. >99.0%(GC). Alfa Chemistry Materials 7
2,3-Dicyano-6-nitronaphthalene 2,3-Dicyano-6-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-6-nitronaphthalene, 184026-06-0, ACMC-209eld, SureCN13144060, CTK4D8650, ANW-23183, AKOS015836402, AG-E-33626, 2,3-Naphthalenedicarbonitrile,6-nitro-, D2027, I14-61482, 2,3-Dicyano-6-nitronaphthalene; 6-Nitro-2,3-dicyanonaphthalene; 6-Nitro-2,3-naphthalonitrile. CAS No. 184026-06-0. Product ID: 6-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 223.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O2< / sub>. C1=CC2=C (C=C1[N+] (=O)[O-])C=C (C (=C2)C#N)C#N. JJSGXASWKOLCMQ-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 7
2,3-Dicyanonaphthalene 2,3-Dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 22856-30-0. Product ID: naphthalene-2,3-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C=C(C(=CC2=C1)C#N)C#N. InChI=1S / C12H6N2 / c13-7-11-5-9-3-1-2-4-10 (9) 6-12 (11) 8-14 / h1-6H. KNBYJRSSFXTESR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3-Difluoro-4-formylphenylboronic acid 2,3-Difluoro-4-formylphenylboronic acid. Group: Salt. CAS No. 480424-84-8. Product ID: (2,3-difluoro-4-formylphenyl)boronic acid. Molecular formula: 185.92g/mol. Mole weight: C7H5BF2O3. B(C1=C(C(=C(C=C1)C=O)F)F)(O)O. InChI=1S/C7H5BF2O3/c9-6-4 (3-11)1-2-5 (7 (6)10)8 (12)13/h1-3, 12-13H. LZNNBOWURANFDS-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3-Difluorophenylboronic acid 2,3-Difluorophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0166; 2,3-DIFLUOROPHENYLBORONIC ACID; 2,3-DIFLUOROBENZENEBORONIC ACID; 2,3-FLUOROBENZENE BORONIC ACID; 2,3-Difluorophenylboronic acid, 97+%; 2,3-Difluorobenzeneboronic acid 98%; 2,3-Difluorobenzeneboronicacid98%; 2,3-Difluorophenylboronic Acid (co. CAS No. 121219-16-7. Product ID: (2,3-difluorophenyl)boronic acid. Molecular formula: 157.91g/mol. Mole weight: C6H5BF2O2. B(C1=C(C(=CC=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-5-3-1-2-4 (6 (5)9)7 (10)11/h1-3, 10-11H. SZYXKFKWFYUOGZ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine Alfa Chemistry offers 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine PNI. CAS No. 851768-62-2. Product ID: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular formula: 312.38. Mole weight: C20H16N4. C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. CXGACCZEFCWAJN-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,3-Dihydro-5-furylboronic acid pinacol ester 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Salt. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Product ID: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 196.1. Mole weight: C10< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. QLKFMGAHJYGUES-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,3-dihydroxyterephthalic acid 2,3-dihydroxyterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2catbdc. CAS No. 19829-72-2. Product ID: 2,3-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. InChI=1S/C8H6O6/c9-5-3 (7 (11)12)1-2-4 (6 (5)10)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OHLSHRJUBRUKAN-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 1083168-92-6, 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843. CAS No. 1083168-92-6. Product ID: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.11. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OC)OC. CJHRJDZURRUHSH-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,3-Dimethoxy-5-methyl-1,4-benzoquinone 2,3-Dimethoxy-5-methyl-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: Coenzyme Qo. CAS No. 605-94-7. Product ID: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 182.18. Mole weight: C9H10O4. CC1=CC(=O)C(=C(C1=O)OC)OC. InChI=1S/C9H10O4/c1-5-4-6 (10)8 (12-2)9 (13-3)7 (5)11/h4H, 1-3H3. UIXPTCZPFCVOQF-UHFFFAOYSA-N. >97.0%(T). Alfa Chemistry Materials 7
2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Product ID: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=CC(=CN=C1OC)[Si](C)(C)C. IYTUSKULIVGDAI-UHFFFAOYSA-N. 0.97. Alfa Chemistry Materials 7
2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Product ID: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.113200 [g/mol]. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)OC)OC. KNGSFEZPJJQMAZ-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Product ID: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=C(N=C(C=C1)[Si](C)(C)C)OC. YEWXSCYFBZMKQZ-UHFFFAOYSA-N. 0.97. Alfa Chemistry Materials 7
2,3-Dimethoxyphenylboronic acid 2,3-Dimethoxyphenylboronic acid. Group: Salt. Alternative Names: 2,3-DIMETHOXYBENZENEBORONIC ACID; 2,3-DIMETHOXYPHENYLBORONIC ACID; AKOS BRN-0202; 2,3-dimethoxyphenylboronci acid; 2,3-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride); 2,3-Dimethoxyphenylboronic acid ,98%; 3-Boronoveratrole; 2,3-DiMethoxyphen. CAS No. 40972-86-9. Product ID: (2,3-dimethoxyphenyl)boronic acid. Molecular formula: 181.98g/mol. Mole weight: C8H11BO4. B(C1=C(C(=CC=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-7-5-3-4-6 (9 (10)11)8 (7)13-2/h3-5, 10-11H, 1-2H3. VREWSCMOGIXMDQ-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,3-Dimethylanthraquinone 2,3-Dimethylanthraquinone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6531-35-7. Product ID: 2,3-dimethylanthracene-9,10-dione. Molecular formula: 236.26g/mol. Mole weight: C16H12O2. CC1=CC2=C(C=C1C)C(=O)C3=CC=CC=C3C2=O. InChI=1S/C16H12O2/c1-9-7-13-14 (8-10 (9)2)16 (18)12-6-4-3-5-11 (12)15 (13)17/h3-8H, 1-2H3. KIJPZYXCIHZVGP-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE. Group: Salt. CAS No. 134640-85-0. Product ID: magnesium; 1,2-dimethylbenzene-6-ide; bromide. Molecular formula: 209.37g/mol. Mole weight: C8H9BrMg. CC1=CC=C[C-]=C1C.[Mg+2].[Br-]. InChI=1S/C8H9. BrH. Mg/c1-7-5-3-4-6-8(7)2; ; /h3-5H, 1-2H3; 1H; /q-1; ; +2/p-1. PJYPCKZZTIAODG-UHFFFAOYSA-M. Alfa Chemistry Materials 7
2,3-DIMETHYLPHENYLZINC IODIDE 2,3-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-94-7. Product ID: 1,2-dimethylbenzene-6-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=CC=C[C-]=C1C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-5-3-4-6-8(7)2; ; /h3-5H, 1-2H3; 1H; /q-1; ; +2/p-1. COUGEENSJXVFJM-UHFFFAOYSA-M. Alfa Chemistry Materials 7
2-(3'-Fluorobenzyloxy)phenylboronic acid 2-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Fluorobenzyloxy)phenylboronic acid, 871126-24-8, 2-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2558783, 657492_ALDRICH, CTK8B2518, MolPort-003-938-417, ANW-38516, AKOS009318218, AK-85629, KB-14492, X2592, (2-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-11455, 2-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 871126-24-8. Product ID: [2-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=CC=C1OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-11-5-3-4-10 (8-11)9-18-13-7-2-1-6-12 (13)14 (16)17/h1-8, 16-17H, 9H2. OYOSTGWFRFFDLQ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2-(3-Thienyl)ethanol 2-(3-Thienyl)ethanol. Group: Polymers. CAS No. 13781-67-4. Product ID: 2-thiophen-3-ylethanol. Molecular formula: 128.19g/mol. Mole weight: C6H8OS. C1=CSC=C1CCO. InChI=1S / C6H8OS / c7-3-1-6-2-4-8-5-6 / h2, 4-5, 7H, 1, 3H2. YYPNNBPPDFTQFX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane 2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane. Group: Mof&cof-ligand. Alfa Chemistry Materials 7
2,4,5-Tri(4-pyridyl)imidazole 2,4,5-Tri(4-pyridyl)imidazole. Group: Customizable mof linkers. CAS No. 23974-93-8. Alfa Chemistry Materials 7
2,4,5-Trichlorothiophenol 2,4,5-Trichlorothiophenol. Group: Self assembly and contact printing. Alternative Names: Renacit II, 2,4,5-Trichlorothiophenol, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference), 3773-14-6. CAS No. 3773-14-6. Product ID: 2,4,5-trichlorobenzenethiol. Molecular formula: 213.51. Mole weight: C6< / sub>H3< / sub>Cl3< / sub>S. C1=C(C(=CC(=C1Cl)Cl)Cl)S. JARIALSGFXECCH-UHFFFAOYSA-N. 97.0%(GC). Alfa Chemistry Materials 7
2,4,5-Trifluorophenylboronic acid 2,4,5-Trifluorophenylboronic acid. Group: Salt. CAS No. 247564-72-3. Product ID: (2,4,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=C(C=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-4-2-6 (10)5 (9)1-3 (4)7 (11)12/h1-2, 11-12H. KCHHKNCSISEAAE-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,4,5-TRIMETHYLPHENYLBORONIC ACID 2,4,5-TRIMETHYLPHENYLBORONIC ACID. Group: Salt. Alternative Names: 542326_ALDRICH, 2,4,5-Trimethylphenylboronic acid, T5616G1, 352534-80-6. CAS No. 352534-80-6. Product ID: (2,4,5-trimethylphenyl)boronic acid. Molecular formula: 164.01. Mole weight: C9H13BO2. B(C1=CC(=C(C=C1C)C)C)(O)O. NNQHKSYWLLYOHI-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,4,5-Triphenylimidazole 2,4,5-Triphenylimidazole. Group: Bioelectronic materials other materials. CAS No. 484-47-9. Product ID: 2,4,5-triphenyl-1H-imidazole. Molecular formula: 296.4g/mol. Mole weight: C21H16N2. C1=CC=C (C=C1)C2=C (N=C (N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H16N2/c1-4-10-16 (11-5-1)19-20 (17-12-6-2-7-13-17)23-21 (22-19)18-14-8-3-9-15-18/h1-15H, (H, 22, 23). RNIPJYFZGXJSDD-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine. Group: Electroluminescence materials. Alternative Names: 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine,134984-37-5,ACMC-209bxh,SureCN1303181,CTK4B9584,ANW-19731,AKOS015840949,AG-L-21985,I14-99443. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.65. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
2,4,6-trichlor-1,3,5-trialdehyde-benzen 2,4,6-trichlor-1,3,5-trialdehyde-benzen. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 14222-98-1. Alfa Chemistry Materials 7
2,4,6-Trifluorophenylboronic acid 2,4,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: 2,4,6-TRIFLUOROBENZENEBORONIC ACID; 2,4,6-TRIFLUOROPHENYLBORONIC ACID; RARECHEM AH PB 0121; 2,4,6-Trifluoronenzeneboronic acid; 2,4,6-Trifluorophenylboronic; 2,4,6-Trifluorophenylboronic Acid (contains varying aMounts of Anhydride); Trifluorobenzeneboronic aci. CAS No. 182482-25-3. Product ID: (2,4,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=C(C=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-4 (9)6 (7 (11)12)5 (10)2-3/h1-2, 11-12H. IPEIGKHHSZFAEW-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1374764-27-8. Molecular formula: 417.33784. Mole weight: C18H11N9O4. Alfa Chemistry Materials 7
2,4,6-Trimethyliodobenzene 2,4,6-Trimethyliodobenzene. Group: other electronic materials. Alternative Names: 2-Iodomesitylene, 2,4,6-Trimethyliodobenzene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1, 4028-63-1. CAS No. 4028-63-1. Product ID: 2-iodo-1,3,5-trimethylbenzene. Molecular formula: 246.09. Mole weight: C9H11I. CC1=CC(=C(C(=C1)C)I)C. GTPNXFKONRIHRW-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2,4,6-Trimethylphenylboronic acid 2,4,6-Trimethylphenylboronic acid. Group: Salt. Alternative Names: 2,4,6-TRIMETHYLBENZENEBORONIC ACID; 2,4,6-TRIMETHYLPHENYLBORONIC ACID; 2-MESITYLENEBORONIC ACID; AKOS BRN-0050; MESITYLBORONIC ACID; RARECHEM AH PB 0155; Mesitylboronic acid~2,4,6-Trimethylphenylboronic acid; 2,4,6-TRIMETHYLBORONIC ACID. CAS No. 5980-97-2. Product ID: (2,4,6-trimethylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=C(C=C(C=C1C)C)C)(O)O. InChI=1S/C9H13BO2/c1-6-4-7 (2)9 (10 (11)12)8 (3)5-6/h4-5, 11-12H, 1-3H3. BZXQRXJJJUZZAJ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,4,6-Triphenylpyridine 2,4,6-Triphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,4,6-Triphenyl-pyridin; TIMTEC-BB SBB007852; 2,4,6-TRIPHENYLPYRIDINE; PYRIDINE,2,4,6-TRIPHENYL. CAS No. 580-35-8. Product ID: 2,4,6-triphenylpyridine. Molecular formula: 307.4g/mol. Mole weight: C23H17N. C1=CC=C (C=C1)C2=CC (=NC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C23H17N/c1-4-10-18 (11-5-1)21-16-22 (19-12-6-2-7-13-19)24-23 (17-21)20-14-8-3-9-15-20/h1-17H. FRZHWQQBYDFNTH-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine. Group: Plastic additives. Alternative Names: 2,4,6-tris-(2'-Hydroxy-4'-butoxyphenyl)-1,3,5-triazine; 2,4,6-Tris(2Hydroxy-4Butoxyphengl)-1,3,5-Triazine. CAS No. 3135-19-1. Product ID: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular formula: 573.7g/mol. Mole weight: C33H39N3O6. CCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)OCCCC)O)C4=C (C=C (C=C4)OCCCC)O)O. InChI=1S / C33H39N3O6 / c1-4-7-16-40-22-10-13-25 (28 (37) 19-22) 31-34-32 (26-14-11-23 (20-29 (26) 38) 41-17-8-5-2) 36-33 (35-31) 27-15-12-24 (21-30 (27) 39) 42-18-9-6-3 / h10-15, 19-21, 37-39H, 4-9, 16-18H2, 1-3H3. BOYPAYBWCQZOGC-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Tris(4-Bromophenyl)-1,3,5-Triazine. CAS No. 30363-03-2. Product ID: 2,4,6-tris(4-bromophenyl)-1,3,5-triazine. Molecular formula: 546.05. Mole weight: C21H12Br3N3. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. 1S/C21H12Br3N3/c22-16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (23)10-4-14)27-21 (26-19)15-5-11-18 (24)12-6-15/h1-12H. WZYVDGDZBNQVCF-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 118803-83-1. Product ID: 4-[[4,6-bis(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid. Molecular formula: 489.4g/mol. Mole weight: C24H15N3O9. InChI=1S/C24H15N3O9/c28-19 (29)13-1-7-16 (8-2-13)34-22-25-23 (35-17-9-3-14 (4-10-17)20 (30)31)27-24 (26-22)36-18-11-5-15 (6-12-18)21 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). PVNSFMMAPGZJAU-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine 2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(pyrazol-1-yl)-s-triazine. CAS No. 27257-90-5. Product ID: 2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine. Molecular formula: 279.26. Mole weight: C12H9N9. InChI=1S/C12H9N9/c1-4-13-19 (7-1)10-16-11 (20-8-2-5-14-20)18-12 (17-10)21-9-3-6-15-21/h1-9H. TYFDLFGIPWUEGU-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,3,5-Triazine, 2,4,6-tris(4-pyridinyloxy)-. CAS No. 2230253-24-2. Product ID: 2,4,6-tripyridin-4-yloxy-1,3,5-triazine. Molecular formula: 360.32. Mole weight: C18H12N6O3. InChI=1S/C18H12N6O3/c1-7-19-8-2-13 (1)25-16-22-17 (26-14-3-9-20-10-4-14)24-18 (23-16)27-15-5-11-21-12-6-15/h1-12H. QLFUBOJSQQBGDI-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine. Group: Ligands for functional metal complexes. CAS No. 7621-86-5. Product ID: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. Molecular formula: 224.26g/mol. Mole weight: C13H12N4. C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI=1S/C13H12N4/c14-9-3-1-8 (2-4-9)13-16-11-6-5-10 (15)7-12 (11)17-13/h1-7H, 14-15H2, (H, 16, 17). XAFOTXWPFVZQAZ-UHFFFAOYSA-N. >98.0%. Alfa Chemistry Materials 7
2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine; AO 565. CAS No. 991-84-4. Product ID: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Molecular formula: 589g/mol. Mole weight: C33H56N4OS2. CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. InChI=1S / C33H56N4OS2 / c1-9-11-13-15-17-19-21-39-30-35-29 (36-31 (37-30) 40-22-20-18-16-14-12-10-2) 34-25-23-26 (32 (3, 4) 5) 28 (38) 27 (24-25) 33 (6, 7) 8 / h23-24, 38H, 9-22H2, 1-8H3, (H, 34, 35, 36, 37). QRLSTWVLSWCGBT-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole 2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 2620-76-0. Product ID: 2-(4-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.2. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/c20-15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13H. DXRLALXPCIOIDK-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
2-(4-Bromophenyl)benzimidazole 2-(4-Bromophenyl)benzimidazole. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 2622-74-4. Product ID: 2-(4-bromophenyl)-1H-benzimidazole. Molecular formula: 273.13. Mole weight: C13H9BrN2. C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Br. InChI=1S/C13H9BrN2/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H, (H, 15, 16). YRWMGOSKROWAIT-UHFFFAOYSA-N. >98.0%(T)(HPLC). Alfa Chemistry Materials 7
2-(4-Bromo-phenyl)-benzooxazole 2-(4-Bromo-phenyl)-benzooxazole. Group: other electronic materials. CAS No. 3164-13-4. Product ID: 2-(4-bromophenyl)-1,3-benzoxazole. Molecular formula: 274.1163. Mole weight: C13H8BrNO. C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNO/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. RBVHJNZMSBQFDK-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
2-(4-Bromophenyl)imidazo[1,2-a]pyridine 2-(4-Bromophenyl)imidazo[1,2-a]pyridine. Group: Small molecule semiconductor building blocks. CAS No. 34658-66-7. Product ID: 2-(4-bromophenyl)imidazo[1,2-a]pyridine. Molecular formula: 273.13g/mol. Mole weight: C13H9BrN2. C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)Br. InChI=1S/C13H9BrN2/c14-11-6-4-10 (5-7-11)12-9-16-8-2-1-3-13 (16)15-12/h1-9H. GRZUOGFRIHABDK-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2-(4-Bromophenyl)naphthalene 2-(4-Bromophenyl)naphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials semiconductor blocks. CAS No. 22082-99-1. Product ID: 2-(4-bromophenyl)naphthalene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Br. InChI=1S/C16H11Br/c17-16-9-7-13 (8-10-16)15-6-5-12-3-1-2-4-14 (12)11-15/h1-11H. SAODOTSIOILVSO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2-(4-Bromophenyl)pyridine 2-(4-Bromophenyl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 63996-36-1. Product ID: 2-(4-bromophenyl)pyridine. Molecular formula: 234.09g/mol. Mole weight: C11H8BrN. C1=CC=NC(=C1)C2=CC=C(C=C2)Br. InChI=1S/C11H8BrN/c12-10-6-4-9 (5-7-10)11-3-1-2-8-13-11/h1-8H. FBQFCXDBCPREBP-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (14-7-3-2-6-13 (14)16)22-11-12-5-1-4-8-15 (12)18 (20)21/h1-10, 20-21H, 11H2. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
2-(4-Chlorophenyl)benzimidazole 2-(4-Chlorophenyl)benzimidazole. Group: Ligands for functional metal complexes. CAS No. 1019-85-8. Product ID: 2-(4-chlorophenyl)-1H-benzimidazole. Molecular formula: 228.67g/mol. Mole weight: C13H9ClN2. C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl. InChI=1S/C13H9ClN2/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H, (H, 15, 16). PTXUJRTVWRYYTE-UHFFFAOYSA-N. Alfa Chemistry Materials 7

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