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| Product | Description | |
|---|---|---|
| 4,4,4,4-Tricyclo[3.3.1.1 ]decane-1,3,5,7-tetrayltetrakis[benzenamine] | 4,4,4,4-Tricyclo[3.3.1.1 ]decane-1,3,5,7-tetrayltetrakis[benzenamine]. Alternative Names: 1,3,5,7-tetrakis(4-aminophenyl)adamantane. CAS No. 158562-40-4. Purity: 0.97. Product ID: ACM-MO-158562404. Molecular formula: C34H36N4. Mole weight: 500.68 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Molecular formula: C14H18BNO2. Mole weight: 243.11g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=CC=C2. InChI: 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. |  |
| 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-acetamide | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide. 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. Purity: 96%. Product ID: ACM1083326468. Molecular formula: C11H18BN3O3. Mole weight: 251.089920 [g/mol]. IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=NC=C2. InChI: 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). | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide. 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. Purity: 96%. Product ID: ACM1093307346. Molecular formula: C12H20BN3O3. Mole weight: 265.116500 [g/mol]. IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-THIOPHEN-2-YLMETHYL-1H-PYRAZOLE | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-thiophen-2-ylmethyl-1H-pyrazole can inhibit the burgeoning of cancerous cells and suppresses the pernicious emergence of tumors. Alternative Names: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-THIOPHEN-2-YLMETHYL-1H-PYRAZOLE; 1-(THIOPHEN-2-YLMETHYL)-1H-PYRAZOL-4-BORONIC ACID PINACOL ESTER; 1-(thiophen-2-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester; 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan. Grades: 95%. CAS No. 864754-19-8. Molecular formula: C14H19BN2O2S. Mole weight: 290.18886. |  |
| 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. Molecular formula: C13H17BF3NO3. Mole weight: 303.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)OC(F)(F)F. InChI: 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. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine. CAS No. 1036990-42-7. Product ID: ACM1036990427. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylic acid methyl ester | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylic acid methyl ester. Alternative Names: 151075-20-6, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, SureCN1289681, RW2921, AKOS016011154, QC-1897, AK121867, KB-256710. CAS No. 151075-20-6. Purity: 96%. Product ID: ACM151075206. Molecular formula: C14H23BO4. Mole weight: 266.141020 [g/mol]. IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine. 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. Purity: 96%. Product ID: ACM1052714687. Molecular formula: C11H17BN2O2. Mole weight: 220.14. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol. CAS No. 1029439-76-6. Purity: 95%. Product ID: ACM1029439766. Molecular formula: C13H16BF3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Molecular formula: C23H36BF3N2O2Si. Mole weight: 468.4g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. CAS No. 1255309-13-7. Molecular formula: C18H20BNO2. Mole weight: 293.2g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI: 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. | |
| 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. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. InChI: 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. | |
| 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. Purity: 98%. Product ID: ACM128376647-1. Molecular formula: C13H17BO3. Mole weight: 232.10. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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: 232.10. Purity: 98%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. | |
| 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. Molecular formula: C13H18BNO3. Mole weight: 247.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N. InChI: 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). | |
| 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. CAS No. 180516-87-4. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)O. InChI: 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). | |
| 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. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 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. CAS No. 760989-91-1. Molecular formula: C18H21BO3. Mole weight: 296.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O. InChI: 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. | |
| 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%. CAS No. 760989-91-1. Molecular formula: C18H21BO3. Mole weight: 296.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O. InChI: 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. | |
| 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. CAS No. 912824-85-2. Molecular formula: C18H19BO3. Mole weight: 294.2g/mol. IUPAC Name: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4O3. InChI: 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. | |
| 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. CAS No. 912824-84-1. Molecular formula: C18H19BO2S. Mole weight: 310.2g/mol. IUPAC Name: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4S3. InChI: 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. | |
| 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. Molecular formula: C12H16BFO2. Mole weight: 222.07g/mol. IUPAC Name: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI: 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. | |
| 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. CAS No. 269409-70-3. Molecular formula: C12H17BO3. Mole weight: 220.07g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI: 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. | |
| 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. Molecular formula: C10H15BN2O2. Mole weight: 206.05g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI: InChI=1S/C10H15BN2O2/c1-9(2)10(3,4)15-11(14-9)8-5-6-12-13-7-8/h5-7H,1-4H3. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline. 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. Product ID: ACM1035458548. Molecular formula: C15H18BNO2. Mole weight: 255.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole. 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. Product ID: ACM1083180000. Molecular formula: C9H14BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Molecular formula: C13H19BO2. Mole weight: 218.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: 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. | |
| 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol] s,s-dioxide | 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol] s,s-dioxide. CAS No. 61053-97-2. Molecular formula: C19H6Br4Cl4O5S. Mole weight: 807.7. | |
| 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene | 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1979959-50-6. Molecular formula: C102H122S12. Mole weight: 1732.84. | |
| 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde | 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde. CAS No. 2065227-96-3. Molecular formula: C104H122O2S12. Mole weight: 1788.86. | |
| 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. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Molecular formula: C16H12N4O4. Mole weight: 324.29. Purity: 98%. IUPAC Name: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. InChI: 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). | |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 95%. IUPAC Name: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. InChI: 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). | |
| 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. Alternative Names: 4-[2-[3,5-Bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Molecular formula: C33H18O3. Mole weight: 462.49. Purity: 95%. IUPAC Name: 4-[2-[3,5-bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde. InChI: 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. | |
| 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Molecular formula: C11H8N2O2. Mole weight: 200.19342. | |
| 4-[[4-[[4-[Bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-imidazole-2-carbonyl]amino]-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxa mide | 4-[[4-[[4-[Bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-imidazole-2-carbonyl]amino]-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxa mide. CAS No. 147056-64-2. Product ID: ACM147056642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[4-[[4-[Bis(2-hydroxyethyl)amino]phenyl]azo]phenyl]azo]-3-hydroxy-2-naphthoic acid | 4-[[4-[[4-[Bis(2-hydroxyethyl)amino]phenyl]azo]phenyl]azo]-3-hydroxy-2-naphthoic acid. Alternative Names: EINECS 239-866-1, CID9576017, 4-((4-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)phenyl)azo)-3-hydroxy-2-naphthoic acid, 15773-36-1, 2-Naphthalenecarboxylic acid, 4-((4-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxylic acid, 4-(2-(4-(2-(4-(bis(2-hydroxyethyl)amino)phenyl)diazenyl)phenyl)diazenyl)-3-hydroxy-. CAS No. 15773-36-1. Purity: 96%. Product ID: ACM15773361. Molecular formula: C27H25N5O5. Mole weight: 499.517900 [g/mol]. IUPAC Name: (4Z)-4-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. ECNumber: 239-866-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride | 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. CAS No. 17230-87-4. Purity: 96%. Product ID: ACM17230874. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. IUPAC Name: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | 4-(4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione. Uses: For analytical and research use. Molecular formula: C15H9ClF3N3O2S2. Mole weight: 419.82. Catalog: APB10248. |  |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate. CAS No. 1797008-46-8. Product ID: ACM1797008468. Molecular formula: C42H54Cl2N2O4. Mole weight: 721.79516. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid | 4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid. Alternative Names: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid, 1131614-81-7, CTK8E2173, AKOS015842165, AK133778, KB-145177, FT-0659211, ST51054356, A802923, 4-(4,4-dimethyl-1-piperidinyl)-3-iodobenzoic acid, I14-5363, 4-(4,4-dimethylpiperidin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-81-7. Purity: 96%. Product ID: ACM1131614817. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. IUPAC Name: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4',4"-(Ethylidene)trisphenol | Crystalline powder, purity 99%. Synonym: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 306.36. MP/BP: M.P. 245-246. Order No: FR-1329. |  Frinton Laboratories |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. | |
| 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine | 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. CAS No. 152121-44-3. Purity: 96%. Product ID: ACM152121443. Molecular formula: C21H16FN3S. Mole weight: 361.44. IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-1H-imidazol-5-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione | 4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione. CAS No. 106260-91-7. Product ID: ACM106260917. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Alternative Names: 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 74853-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21N5O2. US Biological Life Sciences. | Worldwide |
| 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride | 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. CAS No. 101833-06-1. Purity: 96%. Product ID: ACM101833061. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. IUPAC Name: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4',4''-Nitrilotribenzaldehyde | 4,4',4''-Nitrilotribenzaldehyde. Alternative Names: Tris(4-formylphenyl)amine. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.35. Purity: 98%. IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde. InChI: InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H. | |
| 4,4',4''-Nitrilotribenzoic acid | 4,4',4''-Nitrilotribenzoic acid. Alternative Names: H3TCA. CAS No. 118996-38-6. Molecular formula: C21H15NO6. Mole weight: 377.35. Purity: 98%. IUPAC Name: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid. InChI: InChI=1S/C21H15NO6/c23-19(24)13-1-7-16(8-2-13)22(17-9-3-14(4-10-17)20(25)26)18-11-5-15(6-12-18)21(27)28/h1-12H,(H,23,24)(H,25,26)(H,27,28). | |
| 4,4',4''- nitrilotribenzonitrile | 4,4',4''- nitrilotribenzonitrile. Molecular formula: C46H30O8. Mole weight: 710.7256. | |
| 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)) | 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)). CAS No. 1347748-59-7. Molecular formula: C42H24Br6. Mole weight: 1008.06396. | |
| 4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)) | 4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)). Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605.63. Purity: 98%. | |
| 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol | 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. Alternative Names: 1-(4-HYDROXYPHENYL)-4-(4-NITROPHENYL)-PIPERAZINE;4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. CAS No. 112559-81-6. Purity: 98%. Product ID: ACM112559816. Molecular formula: C16H17N3O3. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4',4''-(phenylmethanetriyl)tribenzoicacid | 4,4',4''-(phenylmethanetriyl)tribenzoicacid. | |
| 4,4',4''-Phosphinetriyltributanoic acid | 4,4',4''-Phosphinetriyltributanoic acid. CAS No. 189194-20-5. Purity: 98%. Product ID: ACM189194205-1. Molecular formula: C12H21O6P. Mole weight: 292.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4',4''-Phosphinetriyltris[N,N-dimethylaniline] | 4,4',4''-Phosphinetriyltris[N,N-dimethylaniline]. CAS No. 1104-21-8. Molecular formula: C24H30N3P. Mole weight: 391.489. | |
| 4,4',4''-Silanetriyltribenzoic acid | 4,4',4''-Silanetriyltribenzoic acid. Alternative Names: 4,4',4''-(methylsilanetriyl)tribenzoic acid. CAS No. 1883576-35-9. Molecular formula: C21H16O6Si. Mole weight: 392.43. Purity: 95%. InChI: InChI=1S/C21H15O6Si/c22-19(23)13-1-7-16(8-2-13)28(17-9-3-14(4-10-17)20(24)25)18-11-5-15(6-12-18)21(26)27/h1-12H,(H,22,23)(H,24,25)(H,26,27). | |
| 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid | 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: C24H18N6O6. Mole weight: 486.44. Purity: 95%. | |
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