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 | |
|---|---|---|
| 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide | 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide. Group: other materials. Alternative Names: Vanadyl (IV) mesotetraphenylporphine. CAS No. 14705-63-6. Product ID: oxovanadium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 679.7. Mole weight: C44H28N4OV. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. O=[V+2]. InChI=1S/C44H28N4. O. V/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. WDCQRRQLLCXEFB-UHFFFAOYSA-N. |  |
| 5,10-Dihydro-5,10-dimethylphenazine | 5,10-Dihydro-5,10-dimethylphenazine. Group: Charge transfer complexes. CAS No. 15546-75-5. Molecular formula: 210.27. Mole weight: C14< / sub>H14< / sub>N2< / sub>. >98.0%(GC)(N). | |
| 5,12-Naphthacenequinone | 5,12-Naphthacenequinone. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Product ID: tetracene-5,12-dione. Molecular formula: 258.27999999999997. Mole weight: C18H10O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-10-12-6-2-1-5-11 (12) 9-15 (16) 17 / h1-10H. LZPBKINTWROMEA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide | 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide. Group: Salt. CAS No. 307531-84-6. Product ID: bromozinc(1+); 2-(2H-thiophen-2-id-5-yl)-1,3-dioxolane. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. C1COC(O1)C2=CC=[C-]S2.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-6(10-5-1)7-8-3-4-9-7; ; /h1-2, 7H, 3-4H2; 1H; /q-1; ; +2/p-1. DZNBTCXRFDXCFM-UHFFFAOYSA-M. | |
| 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin | 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. Group: Porphyrin-a2b2-porphyrin. Alternative Names: DPyP. CAS No. 71410-72-5. Molecular formula: 616.71. Mole weight: C42H28N6. 95%. | |
| 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid | 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. Group: Customizable mof linkers. CAS No. 1643586-52-0. Molecular formula: 384.47200. Mole weight: C28H20N2. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | 5-(1H-pyrazol-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H3paip. CAS No. 1108726-74-4. Product ID: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 232.19. Mole weight: C11H8N2O4. InChI=1S/C11H8N2O4/c14-10 (15)7-1-6 (9-4-12-13-5-9)2-8 (3-7)11 (16)17/h1-5H, (H, 12, 13) (H, 14, 15) (H, 16, 17). PPAVNVRCVCVWOF-UHFFFAOYSA-N. 97%. | |
| 5-(2-Bromo-phenyl)-2H-tetrazole | 5-(2-Bromo-phenyl)-2H-tetrazole. Group: Ligands for functional metal complexes. CAS No. 73096-42-1. Product ID: 5-(2-bromophenyl)-2H-tetrazole. Molecular formula: 225.0473. Mole weight: C7H5BrN4. C1=CC=C(C(=C1)C2=NNN=N2)Br. InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4H, (H, 9, 10, 11, 12). YHVBXKTXLJTDRI-UHFFFAOYSA-N. 96%. | |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Product ID: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 302.24. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-5-9 (14 (18)19)7-10 (6-8)22-12-4-2-1-3-11 (12)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). IYCRITGDNAXNJH-UHFFFAOYSA-N. 98%. | |
| 5-(2-Chlorophenyl)-1H-tetrazole | 5-(2-Chlorophenyl)-1H-tetrazole. Group: Ligands for functional metal complexes. Alternative Names: 5-(2-chlorophenyl)-1H-tetrazole, 50907-46-5, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215. CAS No. 50907-46-5. Product ID: 5-(2-chlorophenyl)-2H-tetrazole. Molecular formula: 180.59. Mole weight: C7< / sub>H5< / sub>ClN4< / sub>. C1=CC=C(C(=C1)C2=NNN=N2)Cl. PSUIIKIEUATWCZ-UHFFFAOYSA-N. 96%. | |
| 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid | 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1010116-95-6. Molecular formula: 212.21072. Mole weight: C10H8N6. | |
| 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid | 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Product ID: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 570.45. Mole weight: C30H18O12. InChI=1S/C30H18O12/c31-25 (32)19-4-16 (5-20 (10-19)26 (33)34)13-1-14 (17-6-21 (27 (35)36)11-22 (7-17)28 (37)38)3-15 (2-13)18-8-23 (29 (39)40)12-24 (9-18)30 (41)42/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). PWBJLRXVXCABNX-UHFFFAOYSA-N. 98%. | |
| 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole | 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. 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. | |
| 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole | 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Product ID: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. Molecular formula: 210.23. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-3-11 (16-8-7-13-9-16)4-2-10 (1)12-5-6-14-15-12/h1-9H, (H, 14, 15). UFXSELGOGDVWDO-UHFFFAOYSA-N. 98%. | |
| 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole | 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Product ID: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. Molecular formula: 212.21. Mole weight: C10H8N6. InChI=1S/C10H8N6/c1-3-9 (16-6-5-11-7-16)4-2-8 (1)10-12-14-15-13-10/h1-7H, (H, 12, 13, 14, 15). WHAKQPDVCLWKOT-UHFFFAOYSA-N. 97%. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran. Group: Small molecule semiconductor building blocks. Alternative Names: 519054-55-8, 2-(benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzofuran-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, Benzo[b]furan-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN, PubChem20151, AC1MDST0, SureCN10148, CTK4J5078, MolPort-000-142-342, ANW-75074, SBB099800, AKOS015918450, AB19948, AG-F-76330, CC07139, RP05957. CAS No. 519054-55-8. Product ID: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.09. Mole weight: C14< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=C3. ZQCCCOMKYKVFFN-UHFFFAOYSA-N. 96%. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE; 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester; 2,3-Dihydrothien. CAS No. 250726-93-3. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI=1S/C12H17BO4S/c1-11 (2)12 (3, 4)17-13 (16-11)10-9-8 (7-18-10)14-5-6-15-9/h7H, 5-6H2, 1-4H3. HRLHWIMNIQOHRF-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan. Group: Salt. CAS No. 1073355-14-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Molecular formula: 246.07g/mol. Mole weight: C12H15BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. InChI=1S/C12H15BN2O3/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3. MQXANAGMQAYTMV-UHFFFAOYSA-N. | |
| 5'-(4-Carboxy-3-fluorophenyl)-3, 3''-difluoro-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | 5'-(4-Carboxy-3-fluorophenyl)-3, 3''-difluoro-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(1,3,5-Benzenetriyl)Tris(2-Fluorobenzoic Acid); 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid; H3BTB-F. CAS No. 1660960-35-9. Molecular formula: 492.40. Mole weight: C27H15O6F3. 95%. | |
| 5-((4-Carboxybenzyl)oxy)isophthalic acid | 5-((4-Carboxybenzyl)oxy)isophthalic acid. Group: Customizable mof linkers. CAS No. 1050912-62-3. Product ID: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 316.26. Mole weight: C16H12O7. InChI=1S/C16H12O7/c17-14 (18)10-3-1-9 (2-4-10)8-23-13-6-11 (15 (19)20)5-12 (7-13)16 (21)22/h1-7H, 8H2, (H, 17, 18) (H, 19, 20) (H, 21, 22). GOZATJNCMKPSAV-UHFFFAOYSA-N. 97%. | |
| 5'-(4-Carboxyphenyl)-2'-hydroxy-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | 5'-(4-Carboxyphenyl)-2'-hydroxy-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)phenol; 4-[3,5-Bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid. CAS No. 1353118-75-8. Molecular formula: 454.42. Mole weight: C27H18O7. 98%. | |
| 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt | 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt. Group: Ceramic materials. Alternative Names: Beryllon III, 3627-04-1, B0453, 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt. CAS No. 3627-4-1. Product ID: sodium; 4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Molecular formula: 495.53. Mole weight: C20< / sub>H21< / sub>N3< / sub>O8< / sub>S2< / sub>. CCN (CC)C1=CC (=O)C (=NNC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O)C=C1. AFYWSLXSDCXWSL-JEBHESKQSA-M. 96%. | |
| 5-(4-formylphenyl)isophthalaldehyde | 5-(4-formylphenyl)isophthalaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: [1, ?1'-Biphenyl]?-3, ?4', ?5-tricarboxaldehyde. CAS No. 187281-19-2. Molecular formula: 238.2381. Mole weight: C15H10O3. 95%. | |
| 5-[(4-Pyridyl)methoxy]isophthalic acid | 5-[(4-Pyridyl)methoxy]isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 1240327-15-4. Product ID: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 273.24g/mol. Mole weight: C14H11NO5. InChI=1S/C14H11NO5/c16-13 (17)10-5-11 (14 (18)19)7-12 (6-10)20-8-9-1-3-15-4-2-9/h1-7H, 8H2, (H, 16, 17) (H, 18, 19). ANYWVTSQEOSVIU-UHFFFAOYSA-N. | |
| 5'-(4-sulfophenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-disulfonic acid | 5'-(4-sulfophenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-disulfonic acid. Group: other mof linkers. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: 546.58. Mole weight: C24H18O9S3. 95%. | |
| 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole | 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 6926-49-4. Product ID: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 214.19g/mol. Mole weight: C8H6N8. InChI=1S/C8H6N8/c1-2-6 (8-11-15-16-12-8)4-3-5 (1)7-9-13-14-10-7/h1-4H, (H, 9, 10, 13, 14) (H, 11, 12, 15, 16). TUSPQFBMQKZVAL-UHFFFAOYSA-N. | |
| 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid | 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid. Group: Customizable mof linkers. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Product ID: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 702.61. Mole weight: C36H30O15. InChI=1S/C36H30O15/c1-16-28 (13-49-25-7-19 (31 (37)38)4-20 (8-25)32 (39)40)17 (2)30 (15-51-27-11-23 (35 (45)46)6-24 (12-27)36 (47)48)18 (3)29 (16)14-50-26-9-21 (33 (41)42)5-22 (10-26)34 (43)44/h4-12H, 13-15H2, 1-3H3, (H, 37, 38) (H, 39, 40) (H, 41, 42) (H, 43, 44) (H, 45, 46) (H, 47, 48). MFCUYYDNBBTQKD-UHFFFAOYSA-N. 95%. | |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. Group: Customizable mof linkers. CAS No. 1337923-87-1. Product ID: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. Molecular formula: 554.5. Mole weight: C34H18O8. InChI=1S/C34H18O8/c35-31 (36)21-13-19 (14-22 (17-21)32 (37)38)9-11-29-25-5-1-2-6-26 (25)30 (28-8-4-3-7-27 (28)29)12-10-20-15-23 (33 (39)40)18-24 (16-20)34 (41)42/h1-8, 13-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRAGFZDNJDDTLM-UHFFFAOYSA-N. 98%. | |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Product ID: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 258.23. Mole weight: C13H10N2O4. InChI=1S/C13H10N2O4/c14-11-4-10 (5-15-6-11)7-1-8 (12 (16)17)3-9 (2-7)13 (18)19/h1-6H, 14H2, (H, 16, 17) (H, 18, 19). FCDAZHQUQIDJIB-UHFFFAOYSA-N. 97%. | |
| 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)) | 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: 810.84. Mole weight: C54H34O8. 97%. | |
| 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid | 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1627605-35-9. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 464.4g/mol. Mole weight: C22H12N2O8S. InChI=1S/C22H12N2O8S/c25-19 (26)11-3-9 (4-12 (7-11)20 (27)28)15-1-2-16 (18-17 (15)23-33-24-18)10-5-13 (21 (29)30)8-14 (6-10)22 (31)32/h1-8H, (H, 25, 26) (H, 27, 28) (H, 29, 30) (H, 31, 32). GSCHFZSDZMYOKV-UHFFFAOYSA-N. | |
| 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid | 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 710.73. Mole weight: C46H30O8. InChI=1S/C46H30O8/c47-43 (48)33-13-5-29 (6-14-33)39-21-37 (22-40 (25-39)30-7-15-34 (16-8-30)44 (49)50)27-1-2-28 (4-3-27)38-23-41 (31-9-17-35 (18-10-31)45 (51)52)26-42 (24-38)32-11-19-36 (20-12-32)46 (53)54/h1-26H, (H, 47, 48) (H, 49, 50) (H, 51, 52) (H, 53, 54). SGNIKNRLKVJCRU-UHFFFAOYSA-N. 97%. | |
| 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid | 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331745-95-9. Molecular formula: 268.22. Mole weight: C15H8O5. | |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 113585-35-6. Product ID: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 418.3g/mol. Mole weight: C20H18O10. InChI=1S/C20H18O10/c21-17 (22)11-5-12 (18 (23)24)8-15 (7-11)29-3-1-2-4-30-16-9-13 (19 (25)26)6-14 (10-16)20 (27)28/h5-10H, 1-4H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WIYYHESYFXENJY-UHFFFAOYSA-N. | |
| 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 105699-82-9. Molecular formula: 240.28372. Mole weight: C12H8N4S. | |
| 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid | 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Product ID: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 376.33. Mole weight: C18H12N6O4. InChI=1S/C18H12N6O4/c25-17 (26)13-1-11 (3-15 (5-13)23-9-19-7-21-23)12-2-14 (18 (27)28)6-16 (4-12)24-10-20-8-22-24/h1-10H, (H, 25, 26) (H, 27, 28). GJXSPTOJPFIENF-UHFFFAOYSA-N. 98%. | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. Group: Polymerssemiconductor blocks. CAS No. 172100-44-6. Product ID: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. Molecular formula: 578.5g/mol. Mole weight: C24H38Br2N2S2. CCCCCCCCCC1=C (SC (=N1)C2=NC (=C (S2)Br)CCCCCCCCC)Br. InChI=1S / C24H38Br2N2S2 / c1-3-5-7-9-11-13-15-17-19-21 (25) 29-23 (27-19) 24-28-20 (22 (26) 30-24) 18-16-14-12-10-8-6-4-2 / h3-18H2, 1-2H3. NVYFBJQBTRFBCJ-UHFFFAOYSA-N. | |
| 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane | 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane. Group: Salt. Alternative Names: PHENYLBORONIC ACID, NEOPENTYL ESTER; 5,5-DIMETHYL-2-PHENYL-1,3,2-DIOXABORINANE; (5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE; Phenylboronic acid neopentylglycol ester, 97%; Phenylboronic Acid, neopentyl glycol cyclic ester; (5,5-Dimethyl-2-phenyl-1,3,2-dioxab. CAS No. 5123-13-7. Product ID: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane. Molecular formula: 190.05. Mole weight: C11< / sub>H15< / sub>BO2< / sub>. B1(OCC(CO1)(C)C)C2=CC=CC=C2. FQMSNYZDFMWLGC-UHFFFAOYSA-N. 95%. | |
| 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid | 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1171890-34-8. Molecular formula: 180.170618057251. Mole weight: C5H8N8. | |
| 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid. Group: Mof&cof-ligand. Molecular formula: 288.30668. Mole weight: C16H12N6. | |
| 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide; H2dbtdcO2. CAS No. 23613-32-3. Product ID: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid. Molecular formula: 304.27. Mole weight: C14H8O6S. InChI=1S/C14H8O6S/c15-13 (16)7-1-3-9-10-4-2-8 (14 (17)18)6-12 (10)21 (19, 20)11 (9)5-7/h1-6H, (H, 15, 16) (H, 17, 18). VDTYKOULMJJKGX-UHFFFAOYSA-N. 98%. | |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. Molecular formula: 358.30. Mole weight: C18H14O8. InChI=1S/C18H14O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h3-8H, 1-2H2, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). OPVGPUMQLUVBQF-UHFFFAOYSA-N. 98%. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 356.28. Mole weight: C18H12O8. InChI=1S/C18H12O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). VVBXPIRCGICDRY-UHFFFAOYSA-N. 97%. | |
| 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 5-[2-(3,5-Diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. CAS No. 2237965-02-3. Product ID: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. Molecular formula: 290.27. Mole weight: C18H10O4. InChI=1S/C18H10O4/c19-9-15-3-13 (4-16 (7-15)10-20)1-2-14-5-17 (11-21)8-18 (6-14)12-22/h3-12H. QFMPAXGOJPFTGI-UHFFFAOYSA-N. 98%. | |
| 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde | 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 32364-72-0. Product ID: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 222.3g/mol. Mole weight: C10H6O2S2. InChI=1S/C10H6O2S2/c11-5-7-1-3-9 (13-7)10-4-2-8 (6-12)14-10/h1-6H. RXAXZMANGDHIJX-UHFFFAOYSA-N. | |
| 5,5'-(Pyridine-3,5-diyl)diisophthalic acid | 5,5'-(Pyridine-3,5-diyl)diisophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid. CAS No. 1433029-60-7. Product ID: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 407.33. Mole weight: C21H13NO8. InChI=1S/C21H13NO8/c23-18 (24)12-1-10 (2-13 (5-12)19 (25)26)16-7-17 (9-22-8-16)11-3-14 (20 (27)28)6-15 (4-11)21 (29)30/h1-9H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). WDFYUCKWERMMKR-UHFFFAOYSA-N. 95%. | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Group: Mof&cof-ligand. Molecular formula: 284.33136. Mole weight: C10H4O4S3. | |
| 5,6-Diamino-2,3-dicyanopyrazine | 5,6-Diamino-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5,6-diaminopyrazine-2,3-dicarbonitrile, 36023-58-2, 5,6-Diamino-2,3-dicyanopyrazine, 5,6-Diamino-2,3-pyrazinedicarbonitrile, SBB055894, AC1N3ZOC, ACMC-1AE1T, SureCN137039, CTK3J6579, MolPort-003-944-548, ANW-28335, ZINC02556818, AKOS015854656, AG-F-25329, MCULE-4500729651, QC-6914, KB-41280, D2270, FT-0692654, ST50950041. CAS No. 36023-58-2. Product ID: 5,6-diaminopyrazine-2,3-dicarbonitrile. Molecular formula: 160.14. Mole weight: C6< / sub>H4< / sub>N6< / sub>. FTHBTDDIVWLRLP-UHFFFAOYSA-N. >98.0%(N). | |
| 5,7-Dichloro-8-quinolinol | Solid. Group: Ligands for functional metal complexes. CAS No. 773-76-2. Product ID: 5,7-dichloroquinolin-8-ol. Molecular formula: 214.04g/mol. Mole weight: C9H5Cl2NO. C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. InChI=1S/C9H5Cl2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. WDFKMLRRRCGAKS-UHFFFAOYSA-N. 99%. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 83-73-8. Product ID: 5,7-diiodoquinolin-8-ol. Molecular formula: 396.95g/mol. Mole weight: C9H5I2NO. C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI=1S/C9H5I2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. UXZFQZANDVDGMM-UHFFFAOYSA-N. 97%. | |
| 5-Acetyl-2-thienylboronic acid | 5-Acetyl-2-thienylboronic acid. Group: Salt. Alternative Names: 5-Acetyl-2-thiopheneboronic acid. CAS No. 206551-43-1. Product ID: (5-acetylthiophen-2-yl)boronic acid. Molecular formula: 170g/mol. Mole weight: C6H7BO3S. B(C1=CC=C(S1)C(=O)C)(O)O. InChI=1S/C6H7BO3S/c1-4 (8)5-2-3-6 (11-5)7 (9)10/h2-3, 9-10H, 1H3. DCNMATSPQKWETQ-UHFFFAOYSA-N. 98%. | |
| 5-Amino-2-methylphenylboronic acid, pinacol ester | 5-Amino-2-methylphenylboronic acid, pinacol ester. Group: Salt. CAS No. 882670-69-1. Product ID: 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)N)C. InChI=1S/C13H20BNO2/c1-9-6-7-10 (15)8-11 (9)14-16-12 (2, 3)13 (4, 5)17-14/h6-8H, 15H2, 1-5H3. HPNBWHDRLCVZFV-UHFFFAOYSA-N. | |
| 5-Amino-3H-1,2,4-dithiazole-3-thione | 5-Amino-3H-1,2,4-dithiazole-3-thione. Group: Plastic additives. CAS No. 6846-35-1. Product ID: 5-amino-1,2,4-dithiazole-3-thione. Molecular formula: 150.3g/mol. Mole weight: C2H2N2S3. C1(=NC(=S)SS1)N. InChI=1S/C2H2N2S3/c3-1-4-2 (5)7-6-1/h (H2, 3, 4, 5). YWZHEXZIISFIDA-UHFFFAOYSA-N. 98%. | |
| 5-Amino-6-chloro-2,3-dicyanopyrazine | 5-Amino-6-chloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5-Amino-6-chloro-2,3-dicyanopyrazine, 56413-96-8, 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile, 5-amino-6-chloropyrazine-2,3-dicarbonitrile, ACMC-209lse, AC1LCK2V, CTK1G8306, ANW-32508, AKOS015854655, AG-F-98105, QC-6941, KB-196691, D2269, FT-0640385, 5-azanyl-6-chloranyl-pyrazine-2,3-dicarbonitrile, A831039, I14-102608, 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE; 5-AMINO-6-CHLORO-2,3-PYRAZINEDICARBONITRILE; Aminochlorodicyanopyrazine; 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE 98+%. CAS No. 56413-96-8. Product ID: 5-amino-6-chloropyrazine-2,3-dicarbonitrile. Molecular formula: 179.57g/mol. Mole weight: C6H2ClN5. C(#N)C1=C(N=C(C(=N1)N)Cl)C#N. InChI=1S/C6H2ClN5/c7-5-6 (10)12-4 (2-9)3 (1-8)11-5/h (H2, 10, 12). CDKQWBZSAPRZNS-UHFFFAOYSA-N. >98.0%(N). | |
| 5-amino-8-hydroxyquinoline dihydro-chloride | 5-amino-8-hydroxyquinoline dihydro-chloride. Group: Ligands for functional metal complexes. CAS No. 21302-43-2. Product ID: 5-aminoquinolin-8-ol; dihydrochloride. Molecular formula: 233.09g/mol. Mole weight: C9H10Cl2N2O. C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl. InChI=1S/C9H8N2O. 2ClH/c10-7-3-4-8 (12)9-6 (7)2-1-5-11-9; ; /h1-5, 12H, 10H2; 2*1H. VTQDJAUGGZFPOI-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 5-Aminolevulinic acid methyl ester hydrochloride | 5-Aminolevulinic acid methyl ester hydrochloride. Group: other glass and ceramic materials. CAS No. 79416-27-6. Product ID: methyl 5-amino-4-oxopentanoate; hydrochloride. Molecular formula: 181.62g/mol. Mole weight: C6H12ClNO3. COC(=O)CCC(=O)CN.Cl. InChI=1S/C6H11NO3. ClH/c1-10-6(9)3-2-5(8)4-7; /h2-4, 7H2, 1H3; 1H. UJYSYPVQHFNBML-UHFFFAOYSA-N. | |
| 5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid | 5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid. Group: Salt. Alternative Names: 1-BOC-5-BROMO-1H-INDOLE-2-BORONIC ACID; 1-BOC-5-BROMO-2-INDOLEBORONIC ACID; 1-BOC-5-BROMOINDOLE-2-BORONIC ACID; 1-(TERT-BUTOXYCARBONYL-5-BROMO-1H-INDOL-2-YL)BORONIC ACID; 5-BROMO-N-(BOC)INDOLE-2-BORONIC ACID; 5-BROMO-N-(BUTOXYCARBONYL)INDOLE-2-BORONIC ACID; 5-B. CAS No. 475102-13-7. Product ID: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Molecular formula: 339.98g/mol. Mole weight: C13H15BBrNO4. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC (=C2)Br) (O)O. InChI=1S/C13H15BBrNO4/c1-13 (2, 3)20-12 (17)16-10-5-4-9 (15)6-8 (10)7-11 (16)14 (18)19/h4-7, 18-19H, 1-3H3. RBYTXZMVOGZESQ-UHFFFAOYSA-N. | |
| 5-Bromo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine | 5-Bromo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 858116-66-2. Product ID: (5-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 353.37g/mol. Mole weight: C16H25BrN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=CC (=CN=C21)Br. InChI=1S/C16H25BrN2Si/c1-11 (2)20 (12 (3)4, 13 (5)6)19-8-7-14-9-15 (17)10-18-16 (14)19/h7-13H, 1-6H3. UJUSITKTVXDVLQ-UHFFFAOYSA-N. | |
| 5''-Bromo-2,2':5',2''-terthiophene-5-carboxaldehyde | 5''-Bromo-2,2':5',2''-terthiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 5-bromo-2,2:5,2-terthithiophene-5-carboxaldehyde; 5-bromo-5-formyl-2,2:5,2-terthiophene; AMTDA040; 5-Bromo-2,2:5,2-terthiophene-5-carboxaldehyde. CAS No. 161726-69-8. Product ID: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 355.29. Mole weight: C13< / sub>H7< / sub>BrOS3< / sub>. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)Br)C=O. DSYKMLTVEGWLFR-UHFFFAOYSA-N. >94.0%(GC). | |
| 5-BROMO-2,2'-BITHIOPHENE-5'-CARBOXALDEHYDE | 5-BROMO-2,2'-BITHIOPHENE-5'-CARBOXALDEHYDE. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 110046-60-1. Product ID: 5-(5-bromothiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 273.2g/mol. Mole weight: C9H5BrOS2. C1=C(SC(=C1)C2=CC=C(S2)Br)C=O. InChI=1S/C9H5BrOS2/c10-9-4-3-8 (13-9)7-2-1-6 (5-11)12-7/h1-5H. NTHMTYNJFSUBMF-UHFFFAOYSA-N. >98.0%(LC). | |
| 5-Bromo-2-fluorophenylboronic acid | 5-Bromo-2-fluorophenylboronic acid. Group: Salt. CAS No. 112204-57-6. Product ID: (5-bromo-2-fluorophenyl)boronic acid. Molecular formula: 218.82g/mol. Mole weight: C6H5BBrFO2. B(C1=C(C=CC(=C1)Br)F)(O)O. InChI=1S/C6H5BBrFO2/c8-4-1-2-6 (9)5 (3-4)7 (10)11/h1-3, 10-11H. IGBDPRKNAFOOGY-UHFFFAOYSA-N. 98%. | |
| 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester | 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 1073353-50-0, 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, SureCN4561680, CTK8A9161, MolPort-002-054-859, ANW-15766, AKOS015949959, QC-7082, AK-40405, KB-42059, X1311, 5-Bromo-2-fluoro-3-pyridineboronic acid pinacol ester. CAS No. 1073353-50-0. Product ID: 5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 301.9477632. Mole weight: C11< / sub>H14< / sub>BBrFNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2F)Br. LSBZMTVRIRYRDL-UHFFFAOYSA-N. 95%. | |
| 5-BROMO-2-METHOXYBENZYLZINC CHLORIDE | 5-BROMO-2-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-35-9, 5-Bromo-2-methoxybenzylzinc chloride solution, AKOS016017909, 5-Bromo-2-methoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-35-9. Product ID: 4-bromo-2-methanidyl-1-methoxybenzene; chlorozinc(1+). Molecular formula: 300.9. Mole weight: C8H8BrClOZn. COC1=C(C=C(C=C1)Br)[CH2-].Cl[Zn+]. VGKCWJCGDDKRRZ-UHFFFAOYSA-M. 96%. | |
| 5-Bromo-2-methoxyphenylboronic acid | 5-Bromo-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 5-Bromo-2-methoxyphenylboronic acid, 89694-45-1, (5-bromo-2-methoxyphenyl)boronic acid, AC1NCF0H, ACMC-209r2g, SureCN1235272, 512702_ALDRICH, CTK5G3397, MolPort-001-757-312, ANW-39350, OR1332, 4-BROMOANISOLE-2-BORONIC ACID, AKOS015834776, AB03344, QC-1528, (5-Bromo-2-methoxy)benzeneboronic acid, AC-16337, AK-36794, BP-11424, KB-42122. CAS No. 89694-45-1. Product ID: (5-bromo-2-methoxyphenyl)boronic acid. Molecular formula: 230.85. Mole weight: C7< / sub>H8< / sub>BBrO3< / sub>. B(C1=C(C=CC(=C1)Br)OC)(O)O. FVRLSHRAYPFXRQ-UHFFFAOYSA-N. 98%. | |
| 5-Bromo-2-phenylpyridine | 5-Bromo-2-phenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenyl-5-Bromopyridine. CAS No. 27012-25-5. Product ID: 5-bromo-2-phenylpyridine. Molecular formula: 234.09. Mole weight: C11H8BrN. C1=CC=C(C=C1)C2=NC=C(C=C2)Br. PRNGIODVYLTUKH-UHFFFAOYSA-N. InChI=1S/C11H8BrN/c12-10-6-7-11 (13-8-10)9-4-2-1-3-5-9/h1-8H. 97%. | |
| 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine | 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine. Group: Salt. Alternative Names: 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine, 1138443-85-2, 5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-methoxypyridine, 5-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methoxypyridine, CTK6J5115, AC1Q4855, AKOS015834462, AG-A-83885, AK-56379, A-5972. CAS No. 1138443-85-2. Product ID: (5-bromo-3-methoxypyridin-2-yl)methoxy-tert-butyl-dimethylsilane. Molecular formula: 332.32. Mole weight: C13< / sub>H22< / sub>BrNO2< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=NC=C (C=C1OC)Br. YVIAJFISQPPERO-UHFFFAOYSA-N. 96%. | |
| 5-Bromo-2-thienylboronic acid | 5-Bromo-2-thienylboronic acid. Group: Salt. Alternative Names: 5-Bromothiophene-2-boronic acid. CAS No. 162607-17-2. Product ID: (5-bromothiophen-2-yl)boronic acid. Molecular formula: 206.86g/mol. Mole weight: C4H4BBrO2S. B(C1=CC=C(S1)Br)(O)O. InChI=1S/C4H4BBrO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. USJPOBDLWVCPGG-UHFFFAOYSA-N. | |
| 5-Bromo-2-(tributylstannyl)pyridine | 5-Bromo-2-(tributylstannyl)pyridine. Group: Salt. Alternative Names: 5-BROMO-2-(TRIBUTYLSTANNYL)PYRIDINE, 611168-46-8, ACMC-20am5z, AGN-PC-046ZTT, CTK6D4297, AKOS015834667, AG-A-84007, Pyridine, 5-bromo-2-(tributylstannyl)-. CAS No. 611168-46-8. Product ID: (5-bromopyridin-2-yl)-tributylstannane. Molecular formula: 447.04. Mole weight: C17H30BrNSn. CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)Br. ZQJRPQMEYHJPJK-UHFFFAOYSA-N. 96%. | |
| 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate | 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate. Group: Salt. Alternative Names: 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate, 1186310-92-8, AC1Q1NGJ, CTK7G9349, AKOS015840284, AG-L-52140, AK-56380, A-6113, 5-bromo-2-[2-(trimethylsilyl)ethynyl]pyridin-3-yl tert-butyl carbonate. CAS No. 1186310-92-8. Product ID: [5-bromo-2-(2-trimethylsilylethynyl)pyridin-3-yl] tert-butyl carbonate. Molecular formula: 370.33. Mole weight: C15H20BrNO3Si. CC (C) (C)OC (=O)OC1=CC (=CN=C1C#C[Si] (C) (C)C)Br. KVRNXNSZICMLQI-UHFFFAOYSA-N. 96%. | |
| 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1072152-50-1, AC1Q2CTC, CTK6B2357, MolPort-005-957-131, AKOS015834498, AG-A-84259, MB08525, AK-40878, KB-245071, A-5916, 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 5-bromo-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1072152-50-1. Product ID: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 323. Mole weight: C13H16BBrN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)Br. HBAJAQXOPJTWPI-UHFFFAOYSA-N. 96%. | |
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