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| Product | Description | |
|---|---|---|
| 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 | AldrichCPR. Group: Organometallic reagents. |  |
| 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 | 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-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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- trifluoromethyl-pyridine | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1036990-42-7. Product ID: ACM1036990427. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Trifluoromethyl)pyridine-4-boronic acid. |  |
| 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)-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)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)-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)-benzamide | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)pyridazine | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2 -carboxylic acid methyl ester | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2 -carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957062-72-5, METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE, AG-H-93541, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methyl ester, Methyl pyridine-4-boronic acid pinacol ester-2-carboxylate, 2-(METHOXYCARBONYL)-4-PYRIDINEBORONIC ACID PINACOL ESTER, 2-(METHOXYCARBONYL)-4-PYRIDINEBORONIC ACID, PINACOL ESTER, methyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylic acid methyl ester, methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, PubChem14341, SureCN883634, AGN-PC-01LR8N, BE61, CTK5H8041, ANW-42585, FC0379, RW3713, AKOS015920009, AB48953. Product Category: Boronic Esters. CAS No. 957062-72-5. Molecular formula: C13H18BNO4. Mole weight: 263.09. Purity: 0.97. IUPACName: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C(=O)OC. Product ID: ACM957062725. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;Thiazole-4-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1083180-00-0. Molecular formula: C9H14BNO2S. Product ID: ACM1083180000. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOLE. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | AldrichCPR. Group: Organometallic reagents. | |
| 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'-(4,5,6,7-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-578-2, AC1O58QG, 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dichlorophenol) S,S-dioxide, 61053-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61053-97-2. Molecular formula: C19H6Br4Cl4O5S. Mole weight: 807.740940 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol. Density: 2.292g/cm³. Product ID: ACM61053972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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(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(ethyne-2,1-diyl))tribenzoic acid | 4,4,4-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid;1,3,5-Triscarboxyphenylethynylbenzene;H3BTE;1,3,5-Tris(4-carboxyphenylethynyl)benzene;4,4,4-(1,3,5-benzenetriyltri-2,1-ethynediyl)trisbenzoic acid. Product Category: Renewable & Alternative Energy. CAS No. 205383-17-1. Molecular formula: C17H11O6. Mole weight: 311.26564. Purity: 0.96. IUPACName: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O. Product ID: ACM205383171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile | 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 374067-85-3. Molecular formula: C19H16BrN5. Mole weight: 394.27. Purity: 0.96. IUPACName: 4-[[4-(4-bromo-2,6-dimethylanilino)pyrimidin-2-yl]amino]benzonitrile. Density: 1.48g/cm³. Product ID: ACM374067853. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 17230-87-4. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F | |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid. Grades: Highly Purified. CAS No. 916204-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone. Group: Biochemicals. Alternative Names: Haloperidol Impurity A. Grades: Highly Purified. CAS No. 67987-08-0. Pack Sizes: 100mg. Molecular Formula: C32H36Cl2N2O3, Molecular Weight: 567.549999999999. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C42H54Cl2N2O4, Molecular Weight: 721.8. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19 | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C42H35D19Cl2N2O4, Molecular Weight: 740.91. US Biological Life Sciences. | Worldwide |
| 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine | 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine), EINECS 271-510-0, AC1Q4TOF, SureCN658351, AC1L37Y8, AR-1F7416, Benzenamine, 4,4-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-, 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline, 68582-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 68582-45-6. Molecular formula: C33H47N3. Mole weight: 485.746380 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C. Density: 1.015g/cm³. ECNumber: 271-510-0. Product ID: ACM68582456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid | 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid;4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric. Product Category: Heterocyclic Organic Compound. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.1765864. Product ID: ACM878674841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((4,4-dimethoxybutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 4-((4,4-dimethoxybutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H23N3O6. Mole weight: 389.4024. Product ID: PR01115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1159977-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1216447-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular formula: C32H37NO3. Mole weight: 483.64. Catalog: APS1187954579. SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(=C(c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. | |
| 4,4',4"-(Ethylidene)trisphenol | Crystalline powder, purity 99%. Synonyms: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: 25g, 100g. Product ID: FR-1329. M.P. 245-246. Mole weight: 306.36. |  Frinton Laboratories |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. | |
| 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine | Potential inhibitor of glucagon receptors, also used in the synthesis of p38 MAP kinase inhibitors. Group: Biochemicals. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. Grades: Highly Purified. CAS No. 152121-44-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid | 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-944-2, CID9567843, 4-((4-((4-Hydroxy-o-tolyl)azo)phenyl)amino)-3-nitrobenzenesulphonic acid, 38455-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 38455-53-7. Molecular formula: C19H16N4O6S. Mole weight: 428.418540 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonic acid. Density: 1.49g/cm³. Product ID: ACM38455537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[(4-Hydroxyphenyl)-1-methyldecylidene]bisphenol | 4,4'-[(4-Hydroxyphenyl)-1-methyldecylidene]bisphenol. CAS No. 94248-43-8. Molecular formula: C29H36O3. Mole weight: 432.6. |  |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 1246815-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity) | 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Letrozole Impurity B. CAS No. 113402-31-6. IUPAC Name: 4-[bis(4-cyanophenyl)methyl]benzonitrile. Molecular formula: C22H13N3. Mole weight: 319.36. Catalog: APS113402316. Format: Neat. | |
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