A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-butan-1-ol | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-butan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-morpholine | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 568577-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H24BNO3. US Biological Life Sciences. | Worldwide |
| 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Group: Salt. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Molecular formula: 289.2g/mol. Mole weight: C16H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCOCC3. InChI=1S/C16H24BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)13-5-7-14 (8-6-13)18-9-11-19-12-10-18/h5-8H, 9-12H2, 1-4H3. UCPALIMHMYIZPZ-UHFFFAOYSA-N. |  |
| 4,4',4'',4'''-(9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis-Pyridine | Nitrogen MOFs Ligands. Alternative Names: PSF; Spiro-4-py; TPSBF; 2,2',7,7'-Tetra(4-pyridyl)-9,9'-spirobifluorene. CAS No. 1195403-94-1. Molecular formula: C45H28N4. Mole weight: 624.73. Purity: 0.95. Catalog: ACM1195403941-1. |  |
| 4,4'-([4,4'-Bipyridine]-2,6-diyl)dibenzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2,6-Bis(4-carboxyphenyl)-4,4'-bipyridine. CAS No. 1250321-91-5. Molecular formula: C24H16N2O4. Mole weight: 396.39. Purity: 95%+. Catalog: ACM1250321915-1. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[1,2,2-Tris(4-formylphenyl)ethenyl]benzaldehyde. CAS No. 2170451-48-4. Product ID: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde. Molecular formula: 444.48. Mole weight: C30H20O4. InChI=1S/C30H20O4/c31-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-32)4-12-26)30 (27-13-5-23 (19-33)6-14-27)28-15-7-24 (20-34)8-16-28/h1-20H. UKOWOFJKLANHAG-UHFFFAOYSA-N. 98%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: TPE-3-CHO. CAS No. 2351847-81-7. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-5-1-9-49 (29-37)41-13-21-45 (22-14-41)53 (46-23-15-42 (16-24-46)50-10-2-6-38 (30-50)34-56)54 (47-25-17-43 (18-26-47)51-11-3-7-39 (31-51)35-57)48-27-19-44 (20-28-48)52-12-4-8-40 (32-52)36-58/h1-36H. ZLHNVCCXUOKDOB-UHFFFAOYSA-N. 95%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)). Group: Organic-linker blocks-tetra-substituted tpe. Alternative Names: 1,1,2,2-Tetrakis(4-formyl-(1,1'-biphenyl))ethane. CAS No. 1624970-54-2. Product ID: 4-[4-[1, 2, 2-tris[4- (4-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-1-9-41 (10-2-37)45-17-25-49 (26-18-45)53 (50-27-19-46 (20-28-50)42-11-3-38 (34-56)4-12-42)54 (51-29-21-47 (22-30-51)43-13-5-39 (35-57)6-14-43)52-31-23-48 (24-32-52)44-15-7-40 (36-58)8-16-44/h1-36H. UVIQQPAIGLRPTJ-UHFFFAOYSA-N. 97%. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(N,N-dimethylaniline) | Organic Frame Monomer Block. CAS No. 1261-86-5. Molecular formula: C34H40N4. Mole weight: 504.71 g/mol. Purity: 0.98. Catalog: ACM1261865. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Uses: Tpe-toh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether via esterification and polymer reaction. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Pack Sizes: 25 mg in glass insert. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. OC (C=C1)=CC=C1C (C2=CC=C (O)C=C2)=C (C3=CC=C (O)C=C3)C4=CC=C (O)C=C4. 1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H, QQUZHNPGWNIYMK-UHFFFAOYSA-N. QQUZHNPGWNIYMK-UHFFFAOYSA-N. | |
| 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid | 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Product ID: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. Molecular formula: 400.39. Mole weight: C22H16N4O4. InChI=1S/C22H16N4O4/c27-21 (28)15-1-5-18 (6-2-15)26 (19-7-3-16 (4-8-19)22 (29)30)20-11-9-17 (10-12-20)25-13-23-24-14-25/h1-14H, (H, 27, 28) (H, 29, 30). IWLLKVQJZYERNI-UHFFFAOYSA-N. 98%. | |
| 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid | 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid. Group: other mof linkers. CAS No. 1632402-15-3. Product ID: [4-[tris (4-phosphonophenyl) methyl]phenyl]phosphonic acid. Molecular formula: 640.3g/mol. Mole weight: C25H24O12P4. InChI=1S/C25H24O12P4/c26-38 (27, 28)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)39 (29, 30)31, 19-5-13-23 (14-6-19)40 (32, 33)34)20-7-15-24 (16-8-20)41 (35, 36)37/h1-16H, (H2, 26, 27, 28) (H2, 29, 30, 31) (H2, 32, 33, 34) (H2, 35, 36, 37). IWUHRMLGKIQARK-UHFFFAOYSA-N. | |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid. Group: other mof linkers. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Product ID: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Molecular formula: 640.68. Mole weight: C25H20O12S4. InChI=1S/C25H20O12S4/c26-38 (27, 28)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)39 (29, 30)31, 19-5-13-23 (14-6-19)40 (32, 33)34)20-7-15-24 (16-8-20)41 (35, 36)37/h1-16H, (H, 26, 27, 28) (H, 29, 30, 31) (H, 32, 33, 34) (H, 35, 36, 37). LOTMECWQMVXSSA-UHFFFAOYSA-N. 98%. | |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | Sulfonic Acid MOFs Ligands. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Molecular formula: C25H20O12S4. Mole weight: 640.68. Appearance: Grey white powder. Purity: 0.98. IUPACName: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Catalog: ACM1042222343-2. | |
| 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid | 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 160248-28-2. Product ID: 4-[tris(4-carboxyphenyl)methyl]benzoic acid. Molecular formula: 496.5g/mol. Mole weight: C29H20O8. InChI=1S/C29H20O8/c30-25 (31)17-1-9-21 (10-2-17)29 (22-11-3-18 (4-12-22)26 (32)33, 23-13-5-19 (6-14-23)27 (34)35)24-15-7-20 (8-16-24)28 (36)37/h1-16H, (H, 30, 31) (H, 32, 33) (H, 34, 35) (H, 36, 37). VSFXBCHNPQPWBX-UHFFFAOYSA-N. | |
| 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid | Low Molecular Weight Acids. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: C53H36O8. Mole weight: 800.85. Appearance: Off-white solid. Purity: 0.95. Catalog: ACM1208241386-1. | |
| 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid | 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: 800.85. Mole weight: C53H36O8. 95%. | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Group: other materials. Alternative Names: 652154-11-5; 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate; 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC); meso-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)[O-])C8=CC=C (C=C8)S (=O) (=O)[O-])C=C4)C9=CC=C (C=C9)S (=O) (=O)[O-])N3)S (=O) (=O)[O-]. O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C44H30N4O12S4. 4Na. H2O/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)tetrasodium salt hydrate | Heterocyclic Organic Compound. CAS No. 122451-08-5. Molecular formula: C44H32N4NaO13S4. Mole weight: 1112.99. Catalog: ACM122451085. | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid). Group: other materials. CAS No. 14609-54-2. Product ID: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Molecular formula: 790.8g/mol. Mole weight: C48H30N4O8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)C (=O)O)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=C (C=C9)C (=O)O)N3)C (=O)O. InChI=1S/C48H30N4O8/c53-45 (54)29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (12-4-26)46 (55)56)37-21-23-39 (51-37)44 (28-7-15-32 (16-8-28)48 (59)60)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (14-6-27)47 (57)58/h1-24, 49, 52H, (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). HHDUMDVQUCBCEY-UHFFFAOYSA-N. | |
| 4, 4', 4'', 4'''-Silanetetrayltetrabenzaldehyde | Aldehyde COFs Ligands. Alternative Names: Tetrakis(4-formylphenyl)silane; 4-Tris(4-formylphenyl)silylbenzaldehyde. CAS No. 1055999-34-2. Molecular formula: C28H20O4Si. Mole weight: 448.541508674622. Appearance: White crystal. Purity: 0.98. Catalog: ACM1055999342. | |
| 4, 4', 4'', 4'''-Silanetetrayltetrabenzoic acid | Low Molecular Weight Acids. Alternative Names: Tetrakis(4-carboxyphenyl)silane. CAS No. 10256-84-5. Molecular formula: C28H20O8Si. Mole weight: 512.53. Purity: 0.96. Catalog: ACM10256845-2. | |
| 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaboratophenyl)-Methyl triphenylphosphoniuM broMide | 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaboratophenyl)-Methyl triphenylphosphoniuM broMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1169942-85-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040424-52-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H21BO3. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole | 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885618-33-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole ≥95% (HPLC) | 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: 243.11g/mol. Mole weight: C14H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CNC3=CC=C2. InChI=1S/C14H18BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)11-6-5-7-12-10 (11)8-9-16-12/h5-9, 16H, 1-4H3. QDCIXBBEUHMLDN-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole | 4-(4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 388116-27-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H18BNO2. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide | Heterocyclic Organic Compound. Alternative Names: 1083326-46-8, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, PubChem18869, SureCN2544457, CTK8B5630, MolPort-020-180-077, ANW-49371, AKOS015919945, QC-4909, RP28935, AK-38164, BR-38164, KB-12485, X8880, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide, 1H-Pyrazole-1-acetamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1083326-46-8. Molecular formula: C11H18BN3O3. Mole weight: 251.089920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)N. Catalog: ACM1083326468. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-46-8. Pack Sizes: 1g. Molecular Formula: C11H18BN3O3, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanol. | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanol. Group: Biochemicals. Alternative Names: 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]ethanol. Grades: Highly Purified. CAS No. 1040377-08-9. Pack Sizes: 250mg. Molecular Formula: C11H19BN2O3, Molecular Weight: 238.09. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide | Heterocyclic Organic Compound. Alternative Names: 1093307-34-6, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide, PubChem18550, SureCN2993758, CTK8B5519, ANW-49004, AKOS015920212, RP29435, AK-38175, BR-38175, KB-12491, X8915, 1H-Pyrazole-1-propanamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1093307-34-6. Molecular formula: C12H20BN3O3. Mole weight: 265.116500 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCC (=O)N. Catalog: ACM1093307346. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CNC3=NC=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-6-8-16-11-9 (10)5-7-15-11/h5-8H, 1-4H3, (H, 15, 16). OYFHAWAVFVJOBN-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046831-98-4. Pack Sizes: 100mg. Molecular Formula: C6H6BF3N2O2, Molecular Weight: 205.93. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 863238-73-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H29BN2O2. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Molecular formula: 303.09g/mol. Mole weight: C13H17BF3NO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)N)OC (F) (F)F. InChI=1S/C13H17BF3NO3/c1-11 (2)12 (3, 4)21-14 (20-11)8-5-6-9 (18)10 (7-8)19-13 (15, 16)17/h5-7H, 18H2, 1-4H3. FCHSZRYGYSELEY-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. CAS No. 1256360-36-7. Molecular formula: C13H17BF3NO3. Purity: 0.96. Catalog: ACM1256360367. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine | Other. CAS No. 1036990-42-7. Catalog: ACM1036990427. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 1052714-68-7, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE, SureCN4554079, CTK8C2701, MolPort-009-199-428, ANW-68881, AKOS016005923, MB10000, AK-56170, 3-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052714-68-7. Molecular formula: C11H17BN2O2. Mole weight: 220.14. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Density: 1.093 g/cm³. Catalog: ACM1052714687. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol. Group: Biochemicals. Alternative Names: 3-Hydroxypyridin-4-pinacolboronate. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol | Heterocyclic Organic Compound. CAS No. 1029439-76-6. Molecular formula: C13H16BF3O3. Purity: 0.95. Catalog: ACM1029439766. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. Molecular formula: 468.4g/mol. Mole weight: C23H36BF3N2O2Si. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CN (C3=NC=C2C (F) (F)F)[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S/C23H36BF3N2O2Si/c1-14 (2)32 (15 (3)4, 16 (5)6)29-12-11-17-19 (18 (23 (25, 26)27)13-28-20 (17)29)24-30-21 (7, 8)22 (9, 10)31-24/h11-16H, 1-10H3. XUSPWBWOHQXHKS-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1255309-13-7. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: 293.2g/mol. Mole weight: C18H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI=1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)13-9-7-11-15-16 (13)12-8-5-6-10-14 (12)20-15/h5-11, 20H, 1-4H3. BLFDNIPIBSFUEL-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-10 (9-15)6-8-11/h5-9H, 1-4H3. DMBMXJJGPXADPO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.10. Mole weight: C13< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. DMBMXJJGPXADPO-UHFFFAOYSA-N. 98%. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Molecular formula: C13H17BO3. Mole weight: 232.1. Appearance: Light yellow powder. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. Density: 1.06g/cm³. Catalog: ACM128376647. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N. InChI=1S/C13H18BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-9 (6-8-10)11 (15)16/h5-8H, 1-4H3, (H2, 15, 16). NWEMAGLLVQDEKL-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 180516-87-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)O. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-9 (6-8-10)11 (15)16/h5-8H, 1-4H3, (H, 15, 16). IYDKBQIEOBXLTP-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid hydrazide | 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 276694-16-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 171364-82-2. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08g/mol. Mole weight: C13H16BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#N. InChI=1S/C13H16BNO2/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-10 (9-15)6-8-11/h5-8H, 1-4H3. HOPDTPGXBZCBNP-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzylaMine hydrochloride | 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzylaMine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-55-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester | 4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-85-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23BO4. US Biological Life Sciences. | Worldwide |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran. Group: Small molecule semiconductor building blocks. CAS No. 912824-85-2. Product ID: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.2g/mol. Mole weight: C18H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4O3. InChI=1S/C18H19BO3/c1-17 (2)18 (3, 4)22-19 (21-17)14-10-7-9-13-12-8-5-6-11-15 (12)20-16 (13)14/h5-11H, 1-4H3. AVWYETCDUMCCNK-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 912824-84-1. Product ID: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 310.2g/mol. Mole weight: C18H19BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4S3. InChI=1S/C18H19BO2S/c1-17 (2)18 (3, 4)21-19 (20-17)14-10-7-9-13-12-8-5-6-11-15 (12)22-16 (13)14/h5-11H, 1-4H3. XPRBSZLRNLZXNT-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene. Group: Salt. Product ID: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.07g/mol. Mole weight: C12H16BFO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI=1S/C12H16BFO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8H, 1-4H3. SBWKQMCGTSWDPE-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Molecular formula: 206.05g/mol. Mole weight: C10H15BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI=1S/C10H15BN2O2/c1-9(2)10(3, 4)15-11(14-9)8-5-6-12-13-7-8/h5-7H, 1-4H3. GVGODOIZAKSPFC-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline | Heterocyclic Organic Compound. Alternative Names: QUINOLINE-4-BORONIC ACID PINACOLATE;QUINOLINE-4-BORONIC ACID PINACOLYL ESTER;4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE;QUINOLINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1035458-54-8. Molecular formula: C15H18BNO2. Mole weight: 255.12. Catalog: ACM1035458548. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;Thiazole-4-boronic acid pinacol ester. CAS No. 1083180-00-0. Molecular formula: C9H14BNO2S. Catalog: ACM1083180000. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.1g/mol. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI=1S/C13H19BO2/c1-10-6-8-11 (9-7-10)14-15-12 (2, 3)13 (4, 5)16-14/h6-9H, 1-5H3. GKSSEDDAXXEPCP-UHFFFAOYSA-N. | |
| 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Product ID: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-1-5-11 (6-2-9)15 (21)22)18-19-14 (20)10-3-7-12 (8-4-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). YEGGBYRIRLOQOP-UHFFFAOYSA-N. 98%. | |
| 4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: N,N',N''-Tri(4-Carboxyphenyl)Benzene-1,3,5-Tricarboxamide; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (Carbonylimino)]Trisbenzoic Acid. CAS No. 120360-51-2. Molecular formula: C30H21N3O9. Mole weight: 567.5. Purity: 95%+. Catalog: ACM120360512-1. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Product ID: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. Molecular formula: 483.47. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c31-25 (32)16-1-7-19 (8-2-16)28-22-13-23 (29-20-9-3-17 (4-10-20)26 (33)34)15-24 (14-22)30-21-11-5-18 (6-12-21)27 (35)36/h1-15, 28-30H, (H, 31, 32) (H, 33, 34) (H, 35, 36). QPDKZYKUPNCXJF-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltriimino)tris-. CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 0.98. Catalog: ACM1258012291-1. | |
| 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde | 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4-[2-[3, 5-Bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Product ID: 4-[2-[3, 5-bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. Molecular formula: 462.49. Mole weight: C33H18O3. InChI=1S/C33H18O3/c34-22-28-10-1-25 (2-11-28)7-16-31-19-32 (17-8-26-3-12-29 (23-35)13-4-26)21-33 (20-31)18-9-27-5-14-30 (24-36)15-6-27/h1-6, 10-15, 19-24H. RSQZINMBNWLMKM-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(4-carboxyphenoxy)benzene. CAS No. 1071125-59-1. Molecular formula: C27H18O9. Mole weight: 486.42. Purity: 0.98. Catalog: ACM1071125591-1. | |
| 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Group: Mof&cof-ligand. Molecular formula: 200.19342. Mole weight: C11H8N2O2. | |
Our database is helping our users find suppliers everyday.
