Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Product ID: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Molecular formula: 277.19. Mole weight: C11H7N3O6. InChI=1S/C11H7N3O6/c15-9 (16)5-1-6 (10 (17)18)8 (7 (2-5)11 (19)20)14-4-12-3-13-14/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20). SIWBDAMXUPDDDK-UHFFFAOYSA-N. 98%. |  |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Product ID: 2-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI=1S/C9H7N3O2/c13-9 (14)7-3-1-2-4-8 (7)12-6-10-5-11-12/h1-6H, (H, 13, 14). INJKHFHZWYNONQ-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Product ID: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-4-2-1-3-8 (9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). KPKNLIVZZRDKGI-UHFFFAOYSA-N. 98%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Group: Porphyrin-a4-porphyrin. Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Product ID: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. Molecular formula: 574.6. Mole weight: C32H22N12. InChI=1S/C32H22N12/c1-2-18-30 (26-10-34-14-38-26)20-5-6-22 (43-20)32 (28-12-36-16-40-28)24-8-7-23 (44-24)31 (27-11-35-15-39-27)21-4-3-19 (42-21)29 (17 (1)41-18)25-9-33-13-37-25/h1-16, 41, 44H, (H, 33, 37) (H, 34, 38) (H, 35, 39) (H, 36, 40). SGTYFGIVLLFKQY-UHFFFAOYSA-N. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. Group: Porphyrin-a4-porphyrin. CAS No. 40882-83-5. Molecular formula: 618.69. Mole weight: C40H26N8. 95%. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Product ID: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. Molecular formula: 878.98. Mole weight: C56H38N12. InChI=1S/C56H38N12/c1-9-41 (65-29-25-57-33-65) 10-2-37 (1) 53-45-17-19-47 (61-45) 54 (38-3-11-42 (12-4-38) 66-30-26-58-34-66) 49-21-23-51 (63-49) 56 (40-7-15-44 (16-8-40) 68-32-28-60-36-68) 52-24-22-50 (64-52) 55 (48-20-18-46 (53) 62-48) 39-5-13-43 (14-6-39) 67-31-27-59-35-67/h1-36, 61, 64H. YSEHAJSQGBWKME-UHFFFAOYSA-N. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: 886.89. Mole weight: C48H30N20. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. Group: Porphyrin-a4-porphyrin. CAS No. 145362-97-6. Product ID: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. Molecular formula: 999.5g/mol. Mole weight: C64H62N4Si4. InChI=1S/C64H62N4Si4/c1-69 (2, 3)41-37-45-13-21-49 (22-14-45)61-53-29-31-55 (65-53)62 (50-23-15-46 (16-24-50)38-42-70 (4, 5)6)57-33-35-59 (67-57)64 (52-27-19-48 (20-28-52)40-44-72 (10, 11)12)60-36-34-58 (68-60)63 (56-32-30-54 (61)66-56)51-25-17-47 (18-26-51)39-43-71 (7, 8)9/h13-36, 65, 68H, 1-12H3. VJWXVQPJMRXOMB-UHFFFAOYSA-N. 95%. | |
| 2-(1h-benzimidazol-2-yl)-1h-benzimidazole | 2-(1h-benzimidazol-2-yl)-1h-benzimidazole. Group: other mof linkers. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Product ID: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. QXLULGNNNOYHIY-UHFFFAOYSA-N. 91%. | |
| 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid | 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1283676-82-3. Molecular formula: 640.34606. Mole weight: C25H24O12P4. | |
| 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid | 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid. Group: Customizable mof linkers. CAS No. 958299-25-7. Molecular formula: 417.34. Mole weight: C18H11N9O4. 99%. | |
| 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. Group: Salt. CAS No. 532391-30-3. Product ID: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 304.2g/mol. Mole weight: C16H25BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)NC (=O)C (C) (C)C. InChI=1S/C16H25BN2O3/c1-14 (2, 3)13 (20)19-12-11 (9-8-10-18-12)17-21-15 (4, 5)16 (6, 7)22-17/h8-10H, 1-7H3, (H, 18, 19, 20). JTGWGXPOGSUYCT-UHFFFAOYSA-N. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2,2,2-Trichloroethyl chlorosulfate | 2,2,2-Trichloroethyl chlorosulfate. Group: other glass and ceramic materials. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. CAS No. 764-09-0. Product ID: 1,1,1-trichloro-2-chlorosulfonyloxyethane. Molecular formula: 247.91. Mole weight: C2< / sub>H2< / sub>Cl4< / sub>O3< / sub>S. C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. MFQWRQASGSRKAJ-UHFFFAOYSA-N. 96%. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-80-6. Product ID: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. Molecular formula: 232.07g/mol. Mole weight: C5H4F8O. C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H4F8O/c6-2(7)4(10, 11)5(12, 13)3(8, 9)1-14/h2, 14H, 1H2. JUGSKHLZINSXPQ-UHFFFAOYSA-N. | |
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 19956-76-4. Product ID: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. Molecular formula: 270.4g/mol. Mole weight: C18H22O2. CC1=CC (=C (C (=C1O)C)C)C2=C (C (=C (C (=C2)C)O)C)C. InChI=1S/C18H22O2/c1-9-7-15 (11 (3)13 (5)17 (9)19)16-8-10 (2)18 (20)14 (6)12 (16)4/h7-8, 19-20H, 1-6H3. IOJCFCLZQBXCIQ-UHFFFAOYSA-N. | |
| 2-(2,4-Difluorophenyl)pyridine | 2-(2,4-Difluorophenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-Difluorophenyl)-. CAS No. 391604-55-0. Product ID: 2-(2,4-difluorophenyl)pyridine. Molecular formula: 191.18. Mole weight: C11H7NF2. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. SSABEFIRGJISFH-UHFFFAOYSA-N. InChI=1S/C11H7F2N/c12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11/h1-7H. 97%. | |
| 2,2',4-Trimethoxybenzophenone | 2,2',4-Trimethoxybenzophenone. Group: Polymers. CAS No. 33077-87-1. Product ID: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. Molecular formula: 272.29g/mol. Mole weight: C16H16O4. COC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2OC)OC. InChI=1S/C16H16O4/c1-18-11-8-9-13 (15 (10-11)20-3)16 (17)12-6-4-5-7-14 (12)19-2/h4-10H, 1-3H3. FUGHBBQOPVKADC-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 7342-41-8. Product ID: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 276.4g/mol. Mole weight: C13H8OS3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI=1S/C13H8OS3/c14-8-9-3-4-12 (16-9)13-6-5-11 (17-13)10-2-1-7-15-10/h1-8H. PMPDDPJYARBNGV-UHFFFAOYSA-N. >98.0%(LC). | |
| 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization reagents. CAS No. 156360-76-8. Product ID: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. CC1=CC=C (O1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-6-2-3-7 (22-6)4-5-8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3/b5-4+. XOPKKHCDIAYUSK-SNAWJCMRSA-N. | |
| 2,2':6',2''-Terpyridine-4'-carboxylic Acid | 2,2':6',2''-Terpyridine-4'-carboxylic Acid. Group: Customizable mof linkers. CAS No. 148332-36-9. Product ID: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. Molecular formula: 277.28. Mole weight: C16H11N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C (=O)O. InChI=1S/C16H11N3O2/c20-16 (21)11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H, (H, 20, 21). ZYTWXMBGOUJDHJ-UHFFFAOYSA-N. >98.0%GCT. | |
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. Group: Monomers. CAS No. 2417-4-1. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CC1=CC (=CC (=C1O)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. YGYPMFPGZQPETF-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid | [2,2'-Bipyridine]-4,4'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4,4'-Dicarboxy-2,2'-bipyridine; 2,2'-Dipyridyl-4,4'-dicarboxylic acid. CAS No. 6813-38-3. Product ID: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 98%. | |
| [2,2'-Bipyridine]-4-carboxylic acid | [2,2'-Bipyridine]-4-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-Carboxy-2,2'-bipyridine. CAS No. 1748-89-6. Product ID: 2-pyridin-2-ylpyridine-4-carboxylic acid. Molecular formula: 200.20. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)8-4-6-13-10 (7-8)9-3-1-2-5-12-9/h1-7H, (H, 14, 15). FRYSEKUUHUUJPX-UHFFFAOYSA-N. 97%. | |
| 2,2-Bipyridine-6-carboxylic acid | 2,2-Bipyridine-6-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Carboxy-2,2'-bipyridine. CAS No. 4392-87-4. Product ID: 6-pyridin-2-ylpyridine-2-carboxylic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)10-6-3-5-9 (13-10)8-4-1-2-7-12-8/h1-7H, (H, 14, 15). ZQTILGDVDYWICD-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. Group: Salt. CAS No. 13826-27-2. Product ID: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. Molecular formula: 237.8g/mol. Mole weight: C12H8B2O4. B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. InChI=1S/C12H8B2O4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. WYBQOWXCLDXZNR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. Product ID: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 392.57. Mole weight: C27< / sub>H36< / sub>O2< / sub>. CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. WKVWOPDUENJKAR-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Group: Polymers. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid; DMPA; 2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane; Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-; 2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Product ID: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular formula: 134.13. Mole weight: C5H10O4. CC(CO)(CO)C(=O)O. InChI=1S/C5H10O4/c1-5(2-6, 3-7)4(8)9/h6-7H, 2-3H2, 1H3, (H, 8, 9). PTBDIHRZYDMNKB-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-OXYBIS[3- (TRIFLUOROMETHYL)BENZENAMINE]; 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. Product ID: 4-[4-amino-2- (trifluoromethyl)phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 336.23g/mol. Mole weight: C14H10F6N2O. C1=CC (=C (C=C1N)C (F) (F)F)OC2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2O/c15-13 (16, 17)9-5-7 (21)1-3-11 (9)23-12-4-2-8 (22)6-10 (12)14 (18, 19)20/h1-6H, 21-22H2. NKYXYJFTTIPZDE-UHFFFAOYSA-N. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Uses: 2,2'-bithiophene can be polymerized to form poly(2,2'-bithiophene) which can be electrodeposited on indium tin oxide (ito) substrates for the fabrication of electrochromic devices. it can also be used in the formation of electrode material for the development of supercapacitors. substrate used in a rhodium-catalyzed c-h arylation of heteroarenes with aryl iodides. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2-Thiophen-2-ylthiophene. Molecular formula: 166.3. Mole weight: C8H6S2. C1=CSC(=C1)C2=CC=CS2. InChI=1S/C8H6S2/c1-3-7 (9-5-1)8-4-2-6-10-8/h1-6H. OHZAHWOAMVVGEL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester | 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene; 4,4,5,5-Tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. CAS No. 239075-02-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 418.19. Mole weight: C20H28B2O4S2. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)B4OC (C) (C)C (C) (C)O4. 1S/C20H28B2O4S2/c1-17 (2)18 (3, 4)24-21 (23-17)15-11-9-13 (27-15)14-10-12-16 (28-14)22-25-19 (5, 6)20 (7, 8)26-22/h9-12H, 1-8H3, XWWXVHGWYCXJCJ-UHFFFAOYSA-N. XWWXVHGWYCXJCJ-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bithiophene-5-carboxaldehyde | 2,2'-Bithiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 5-Formyl-2,2'-bithiophene. CAS No. 3779-27-9. Product ID: 5-thiophen-2-ylthiophene-2-carbaldehyde. Molecular formula: 194.27. Mole weight: C9H6OS2. C1=CSC(=C1)C2=CC=C(S2)C=O. InChI=1S/C9H6OS2/c10-6-7-3-4-9 (12-7)8-2-1-5-11-8/h1-6H. FYBWRAXKYXTOQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(2-Bromophenyl)-1H-benzimidazole | 2-(2-Bromophenyl)-1H-benzimidazole. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2-Bromophenyl)-1H-1,3-benzodiazole. CAS No. 13275-42-8. Product ID: 2-(2-bromophenyl)-1H-benzimidazole. Molecular formula: 273.13. Mole weight: C13H9BrN2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Br. InChI=1S/C13H9BrN2/c14-10-6-2-1-5-9 (10)13-15-11-7-3-4-8-12 (11)16-13/h1-8H, (H, 15, 16). KOXRUUGKLDCECO-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-((2-Chloro-5-(trifluoromethyl)phenoxy& | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Group: Salt. Alternative Names: 849062-11-9, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, (2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. CAS No. 849062-11-9. Product ID: [2-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.496. Mole weight: C14< / sub>H11< / sub>BClF3< / sub>O3< / sub>. B (C1=CC=CC=C1COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. DNZSKCIEUYUZRA-UHFFFAOYSA-N. 95%. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Product ID: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 553.1. Mole weight: C34H33ClN2O3. CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. InChI=1S/C34H33ClN2O3/c1-3-5-19-37 (20-6-4-2)24-16-17-27-32 (22-24)39-31-18-15-23 (36-30-14-10-9-13-29 (30)35)21-28 (31)34 (27)26-12-8-7-11-25 (26)33 (38)40-34/h7-18, 21-22, 36H, 3-6, 19-20H2, 1-2H3. ZXYPDMNPLWGWBI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(2'-Chlorobenzyloxy)phenylboronic acid | 2-(2'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(2-Chlorobenzyloxy)phenylboronic acid, 870777-21-2, 2-(2-Chlorobenzyloxy)phenylboronic acid, SureCN2554369, 639443_ALDRICH, CTK8B2498, MolPort-002-052-408, ANW-38459, AKOS009319100, AB23047, AK-45391, KB-13986, (2-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16381, (2-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870777-21-2. Product ID: [2-[(2-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.5g/mol. Mole weight: C13H12BClO3. B(C1=CC=CC=C1OCC2=CC=CC=C2Cl)(O)O. InChI=1S / C13H12BClO3 / c15-12-7-3-1-5-10 (12) 9-18-13-8-4-2-6-11 (13) 14 (16) 17 / h1-8, 16-17H, 9H2. OOORTTOHYXWCDV-UHFFFAOYSA-N. 97%. | |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl; 2,2'-Ethylenedianiline. CAS No. 34124-14-6. Product ID: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI=1S/C14H16N2/c15-13-7-3-1-5-11 (13)9-10-12-6-2-4-8-14 (12)16/h1-8H, 9-10, 15-16H2. ZYHQGITXIJDDKC-UHFFFAOYSA-N. | |
| 2,2-Dichloropropionic Acid Sodium Salt | 2,2-Dichloropropionic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: DPA SODIUM; DALAPONE-NA; DALAPON-SODIUM; ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT; 2,2-DICHLOROPROPIONIC ACID SODIUM SALT; SODIUM DICHLOROPROPIONATE; SODIUM 2,2-DICHLOROPROPIONATE; 2,2-dichloro-propanoicacisodiumsalt. CAS No. 127-20-8. Product ID: sodium; 2,2-dichloropropanoate. Molecular formula: 164.95g/mol. Mole weight: C3H3Cl2NaO2. CC(C(=O)[O-])(Cl)Cl.[Na+]. InChI=1S/C3H4Cl2O2.Na/c1-3(4, 5)2(6)7;/h1H3, (H, 6, 7);/q;+1/p-1. PDEFQWNXOUGDJR-UHFFFAOYSA-M. | |
| 2,2'-Diiodobiphenyl | 2,2'-Diiodobiphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,2'-DIIODOBIPHENYL; 2,2'-Diiodo-1,1'-biphenyl; 1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. Product ID: 1-iodo-2-(2-iodophenyl)benzene. Molecular formula: 406g/mol. Mole weight: C12H8I2. C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI=1S/C12H8I2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. OZVRXSGTNWILMN-UHFFFAOYSA-N. | |
| 2,2-DIISOPROPYL-1,3-DIOXOLANE | 2,2-DIISOPROPYL-1,3-DIOXOLANE. Group: other glass and ceramic materials. Alternative Names: 2,2-DIISOPROPYL-1,3-DIOXOLANE; 2,2-Bis(1-methylethyl)-1,3-dioxolane; 2,2-di(propan-2-yl)-1,3-dioxolane. CAS No. 4421-10-7. Product ID: 2,2-di(propan-2-yl)-1,3-dioxolane. Molecular formula: 158.24. Mole weight: C9H18O2. CC(C)C1(OCCO1)C(C)C. BIYJJEWTEPSHGZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 2, 2''-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylic acid | 2, 2''-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine; timtz. CAS No. 1807547-39-2. Product ID: 4-[4-(4-carboxy-2-methylphenyl)phenyl]-3-methylbenzoic acid. Molecular formula: 346.38. Mole weight: C22H18O4. InChI=1S/C22H18O4/c1-13-11-17 (21 (23)24)7-9-19 (13)15-3-5-16 (6-4-15)20-10-8-18 (22 (25)26)12-14 (20)2/h3-12H, 1-2H3, (H, 23, 24) (H, 25, 26). FQIBTEMKVHZJKB-UHFFFAOYSA-N. 95%. | |
| 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-3,4-Dihydro-1,8-Naphthyridin-1(2H)-Yl)Propan-1-One | 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-3,4-Dihydro-1,8-Naphthyridin-1(2H)-Yl)Propan-1-One. Group: Salt. Alternative Names: 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one, 1222533-79-0, AC1Q1LLG, CTK4B3025, MolPort-015-157-183, AKOS015841140, AG-L-21263, FT-0681941, A-6224, I06-2542, 2,2-dimethyl-1-{6-[2-(trimethylsilyl)ethynyl]-3,4-dihydro-2H-1,8-naphthyridin-1-yl}propan-1-one. CAS No. 1222533-79-0. Pack Sizes: 1 g. Product ID: 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. Molecular formula: 314.51. Mole weight: C18H26N2OSi. PNGGZNBXNFIFQM-UHFFFAOYSA-N. 0.95. | |
| 2,2'-Dimethyl-4,4'-bipyridine | 2,2'-Dimethyl-4,4'-bipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Dimethyl-2,2'-Dipyridyl; 2-Methyl-4-(2-methyl-4-pyridyl)pyridine. CAS No. 712-61-8. Product ID: 2-methyl-4-(2-methylpyridin-4-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. InChI=1S/C12H12N2/c1-9-7-11 (3-5-13-9)12-4-6-14-10 (2)8-12/h3-8H, 1-2H3. WSTOEGIEWBZMLU-UHFFFAOYSA-N. 95%. | |
| 2,2-Dimethylethenylboronic acid pinacol ester | 2,2-Dimethylethenylboronic acid pinacol ester. Group: Salt. CAS No. 126689-00-7. Product ID: 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane. Molecular formula: 182.07g/mol. Mole weight: C10H19BO2. B1(OC(C(O1)(C)C)(C)C)C=C(C)C. InChI=1S/C10H19BO2/c1-8 (2)7-11-12-9 (3, 4)10 (5, 6)13-11/h7H, 1-6H3. LWXHOCHDERDUID-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 499193-46-3. Product ID: 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-12 (8-7-10-16-13)9-11-19 (4, 5)6/h7-8, 10H, 1-6H3, (H, 16, 17, 18). DYSXZOBEDACASN-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Salt. Alternative Names: 86847-63-4, 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide, N-(3-(trimethylsilyl)pyridin-2-yl)pivalamide, PubChem16558, AC1Q1LPY, CTK5F7264, MolPort-000-860-562, AKOS015841191, AB21840, AG-H-50122, FT-0677604, A-6638, A841845, I14-27525, 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-2-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-2-YL))-PROPIONAMIDE. CAS No. 86847-63-4. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)[Si] (C) (C)C. WJGJZDHOKCDEGB-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Salt. Alternative Names: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 86847-70-3, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE. CAS No. 86847-70-3. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=NC=C1)[Si] (C) (C)C. IGQMORPEMZTJIZ-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 470463-43-5. Product ID: 2,2-dimethyl-N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-8-7-12 (11-16-13)9-10-19 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). FOKZXVSYCUPKBI-UHFFFAOYSA-N. | |
| 2,2'-Dinitrobiphenyl | 2,2'-Dinitrobiphenyl. Group: Polymers. CAS No. 2436-96-6. Product ID: 1-nitro-2-(2-nitrophenyl)benzene. Molecular formula: 244.2g/mol. Mole weight: C12H8N2O4. C1=CC=C (C (=C1)C2=CC=CC=C2[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C12H8N2O4/c15-13 (16)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14 (17)18/h1-8H. QAFJHDNFUMKVIE-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(2H-Tetrazol-5-yl)-terephthalic acid | 2-(2H-Tetrazol-5-yl)-terephthalic acid. Group: Mof&cof-ligand. Molecular formula: 279.26. Mole weight: C12H9N9. | |
| 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-87-1. Product ID: [2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=CC=C1COC2=C (C=CC (=C2)C)C (C)C) (O)O. InChI=1S/C17H21BO3/c1-12 (2)15-9-8-13 (3)10-17 (15)21-11-14-6-4-5-7-16 (14)18 (19)20/h4-10, 12, 19-20H, 11H2, 1-3H3. JDYAGWNUTBEZCI-UHFFFAOYSA-N. 98%. | |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Product ID: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular formula: 420.6. Mole weight: C29H40O2. CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI=1S/C29H40O2/c1-20-15-22 (26 (30)24 (17-20)28 (3)11-7-5-8-12-28)19-23-16-21 (2)18-25 (27 (23)31)29 (4)13-9-6-10-14-29/h15-18, 30-31H, 5-14, 19H2, 1-4H3. PHXLONCQBNATSL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| 2-(2-Pyridyl)thiophene | 2-(2-Pyridyl)thiophene. Group: Electroluminescence materials. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. Product ID: 2-thiophen-2-ylpyridine. Molecular formula: 161.22. Mole weight: C9H7NS. QLPKTAFPRRIFQX-UHFFFAOYSA-N. 96%. | |
| 2,2-tert-Diisobutyl-1,3-propanediol | 2,2-tert-Diisobutyl-1,3-propanediol. Group: Monomers. CAS No. 10547-96-3. Product ID: 2,2-bis(2-methylpropyl)propane-1,3-diol. Molecular formula: 188.31g/mol. Mole weight: C11H24O2. CC(C)CC(CC(C)C)(CO)CO. InChI=1S/C11H24O2/c1-9(2)5-11(7-12, 8-13)6-10(3)4/h9-10, 12-13H, 5-8H2, 1-4H3. PTRCHMOHGGDNIJ-UHFFFAOYSA-N. | |
| 22-Tricosenoic acid | 22-Tricosenoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: tricos-22-enoic acid. CAS No. 65119-95-1. Product ID: tricos-22-enoic acid. Molecular formula: 352.59. Mole weight: C23< / sub>H44< / sub>O2< / sub>. YGTSVJQQDISEHZ-UHFFFAOYSA-N. 96%. | |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Group: other mof linkers. CAS No. 29914-81-6. Product ID: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Molecular formula: 310.4g/mol. Mole weight: C20H14N4. InChI=1S/C20H14N4/c1-2-9-16-15 (8-1)21-19 (22-16)13-6-5-7-14 (12-13)20-23-17-10-3-4-11-18 (17)24-20/h1-12H, (H, 21, 22) (H, 23, 24). DNYDWFIQGPJANT-UHFFFAOYSA-N. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Group: Salt. Alternative Names: Pentafluorobenzylzinc bromide, bromo[ (pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. Product ID: bromozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 326.376796. Mole weight: C7< / sub>H2< / sub>BrF5< / sub>Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. [Zn+]Br. JNQVFPNRJUXZSW-UHFFFAOYSA-M. 96%. | |
| 2 3 4 5 6-Pentafluorobenzylzinc chlorid& | 2 3 4 5 6-Pentafluorobenzylzinc chlorid&. Group: Salt. CAS No. 308796-02-3. Product ID: chlorozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 281.9g/mol. Mole weight: C7H2ClF5Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. Cl[Zn+]. InChI=1S/C7H2F5. ClH. Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9; ; /h1H2; 1H; /q-1; ; +2/p-1. QQZFKKLEMKJJJH-UHFFFAOYSA-M. | |
| 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 42880-07-9. Product ID: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 478g/mol. Mole weight: C15H11Cl6N3O2. COC1=C (C=C (C=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl)OC. InChI=1S/C15H11Cl6N3O2/c1-25-9-5-3-8 (7-10 (9)26-2)4-6-11-22-12 (14 (16, 17)18)24-13 (23-11)15 (19, 20)21/h3-7H, 1-2H3/b6-4+. ZJRNXDIVAGHETA-GQCTYLIASA-N. >98.0%(LC)(N). | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4-Trifluoro-4''-propyl-p-terphenyl. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.36. Mole weight: C21H18F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI=1S/C21H17F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-18 (20 (23)12-16)17-9-11-19 (22)21 (24)13-17/h4-13H, 2-3H2, 1H3. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. 99.9%+. | |
| 2,3,4-Trihydroxydiphenylmethane | 2,3,4-Trihydroxydiphenylmethane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 4-Benzylpyrogallol. CAS No. 17345-66-3. Product ID: 4-benzylbenzene-1,2,3-triol. Molecular formula: 216.24. Mole weight: C13H12O3. C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O. InChI=1S/C13H12O3/c14-11-7-6-10 (12 (15)13 (11)16)8-9-4-2-1-3-5-9/h1-7, 14-16H, 8H2. UJWRVYWLRMVCIR-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,3,4-Trimethoxyphenylboronic acid | 2,3,4-Trimethoxyphenylboronic acid. Group: Salt. CAS No. 118062-05-8. Product ID: (2,3,4-trimethoxyphenyl)boronic acid. Molecular formula: 212.01g/mol. Mole weight: C9H13BO5. B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O. InChI=1S/C9H13BO5/c1-13-7-5-4-6 (10 (11)12)8 (14-2)9 (7)15-3/h4-5, 11-12H, 1-3H3. LDQLSQRFSNMANA-UHFFFAOYSA-N. 98%. | |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Group: Plastic additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Product ID: 2,3,5,6-tetrabromo-4-methylphenol. Molecular formula: 423.72. Mole weight: C7< / sub>H4< / sub>Br4< / sub>O. CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. OMVMKSWFUQZIFD-UHFFFAOYSA-N. 96%. | |
| 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid | 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,3,5,6-Tetrafluoro-4-sulfanyl-benzoic acid. CAS No. 5211-44-9. Product ID: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. Molecular formula: 226.15. Mole weight: C7H2F4O2S. C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI=1S/C7H2F4O2S/c8-2-1 (7 (12)13)3 (9)5 (11)6 (14)4 (2)10/h14H, (H, 12, 13). USFMEWZQIHKRDP-UHFFFAOYSA-N. 98%. | |
| 2,3,5,6-Tetrafluoroterephthalaldehyde | 2,3,5,6-Tetrafluoroterephthalaldehyde. Group: Cofs linkers-customizable cof linkers. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Product ID: 2,3,5,6-tetrafluoroterephthalaldehyde. Molecular formula: 206.09g/mol. Mole weight: C8H2F4O2. InChI=1S/C8H2F4O2/c9-5-3 (1-13)6 (10)8 (12)4 (2-14)7 (5)11/h1-2H. WJHRAPYKYJKACM-UHFFFAOYSA-N. | |
| 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Customizable mof linkers. CAS No. 1119195-99-1. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 462.4g/mol. Mole weight: C26H22O8. InChI=1S/C26H22O8/c1-11-12 (2)22 (16-7-19 (25 (31)32)10-20 (8-16)26 (33)34)14 (4)13 (3)21 (11)15-5-17 (23 (27)28)9-18 (6-15)24 (29)30/h5-10H, 1-4H3, (H, 27, 28) (H, 29, 30) (H, 31, 32) (H, 33, 34). SJOTYMPLFGUFCB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetramethylphenylboronic acid | 2,3,5,6-Tetramethylphenylboronic acid. Group: Salt. CAS No. 197223-36-2. Product ID: (2,3,5,6-tetramethylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=C(C(=CC(=C1C)C)C)C)(O)O. InChI=1S/C10H15BO2/c1-6-5-7 (2)9 (4)10 (8 (6)3)11 (12)13/h5, 12-13H, 1-4H3. BCMVUEOVWMZJBS-UHFFFAOYSA-N. 96%. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.