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| Product | Description | |
|---|---|---|
| 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid | 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. Appearance: White to light brown solid. CAS No. 153233-36-4. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Purity: 0.95. Product ID: ACM153233364. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester | 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; 1-Ethoxy-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-3-oxo-butyric Acid Ethyl Ester; 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester; 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; Ethyl (Trifluoroacetyl) acetate; Ethyl 3-oxo-4,4,4-Trifluorobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutyrate; Ethyl 4,4,4-Trifluoroacetoacetate; Ethyl 4, 4, 4-tri fluoroacetylacetonate; Ethyl Trifluoroacetoacetate; Ethyl γ, γ, γ-Trifluoroacetoacetate; Ethyl ω, ω, ω-Trifluoroacetoacetate; NSC 42739; NSC 49750. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 2.5g. Molecular Formula: C6H7F3O3, Molecular Weight: 184.11. US Biological Life Sciences. |  Worldwide |
| 4,4,4-Trifluorobutyric acid | 4,4,4-Trifluorobutyric acid. CAS No: 406-93-9 |  Sarchem Laboratories New Jersey NJ |
| 4,4,4-Trimethoxybutanoic Acid Methyl Ester | 4,4,4-Trimethoxybutanoic Acid Methyl Ester is the substituent in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Butanoic acid, 4,4,4-trimethoxy-, methyl ester. Grades: ≥95%. CAS No. 71235-00-2. Molecular formula: C8H16O5. Mole weight: 192.21. |  |
| 4,4',4''-Trimethoxytrityl chloride | 4,4',4''-Trimethoxytrityl chloride. Group: Biochemicals. Alternative Names: 4, 4', 4''-Trimethoxytriphenyl methyl chloride. Grades: Highly Purified. CAS No. 49757-42-8. Pack Sizes: 2g. Molecular Formula: C22H21ClO3. US Biological Life Sciences. | Worldwide |
| 4,4',4"-Trimethoxytrityl chloride 98+% (TLC) | 4,4',4"-Trimethoxytrityl chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trimethyltriphenylamine | 4,4,4-Trimethyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. Product Category: Organic & Printed Electronics. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Product ID: ACM1159531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4-Trimethyltriphenylamine | 4,4',4-Trimethyltriphenylamine. Group: Organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. |  |
| 4,4',4''-Trimethyltriphenylamine | 4,4',4''-Trimethyltriphenylamine. Group: other electronic materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 4,4',4''-Trimethyltriphenylamine, 98% | 4,4',4''-Trimethyltriphenylamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 4,4',4"-Trimethyltriphenylamine-d21 | 4,4',4"-Trimethyltriphenylamine-d21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLAMINE-D21. Product Category: Heterocyclic Organic Compound. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuterio-N,N-bis[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-4-(trideuteriomethyl)aniline. Product ID: ACM201944903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?,4??-Tris[2-naphthyl(phenyl)amino]triphenylamine | 97%. Group: Oled and pled materials. |  |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Pack Sizes: 1 g in glass bottle. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.14. Mole weight: C66H48N4. c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0% | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 185690-41-9. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. | |
| 4, 4', 4''-Tris (4, 5-dichlorophthalimido) trityl Bromide | 4, 4', 4''-Tris (4, 5-dichlorophthalimido) trityl Bromide. Group: Biochemicals. Alternative Names: p, p', p''- (Bromomethylidyne)tris (4, 5-dichloro-N-phenylphthalimide). Grades: Highly Purified. CAS No. 91898-93-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79 (2) 73-31-19-16-28-67 (73) 70-49-46-64 (52-76 (70) 79) 83 (55-22-10-7-11-23-55) 61-40-34-58 (35-41-61) 82 (59-36-42-62 (43-37-59) 84 (56-24-12-8-13-25-56) 65-47-50-71-68-29-17-20-32-74 (68) 80 (3, 4) 77 (71) 53-65) 60-38-44-63 (45-39-60) 85 (57-26-14-9-15-27-57) 66-48-51-72-69-30-18-21-33-75 (69) 81 (5, 6) 78 (72) 54-66/h7-54H, 1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
| 4,4',4''-Tris(benzoyloxy)trityl Bromide | 4,4',4''-Tris(benzoyloxy)trityl Bromide. Group: Biochemicals. Alternative Names: Tris[4- (phenylcarbonyloxy) phenyl]methyl Bromide. Grades: Highly Purified. CAS No. 86610-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4',4''-Tris(benzoyloxy)trityl Bromide | 4,4',4''-Tris(benzoyloxy)trityl Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide. Product Category: Tritylation (Tr) Reagents. CAS No. 86610-66-4. Molecular formula: C40H27BrO6. Mole weight: 683.54. Purity: 0.97. IUPACName: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br. Density: 1.377g/cm³. Product ID: ACM86610664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4''-Tris(carbazol-9-yl)-triphenylamine | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. Group: Organic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine | 4, 4', 4''-Tris (diphenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TDATA. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.96. Mole weight: C54H42N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S/C54H42N4/c1-7-19-43 (20-8-1) 55 (44-21-9-2-10-22-44) 49-31-37-52 (38-32-49) 58 (53-39-33-50 (34-40-53) 56 (45-23-11-3-12-24-45) 46-25-13-4-14-26-46) 54-41-35-51 (36-42-54) 57 (47-27-15-5-16-28-47) 48-29-17-6-18-30-48/h1-42H. IYZMXHQDXZKNCY-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97% | 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.9g/mol. Mole weight: C54H42N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S/C54H42N4/c1-7-19-43 (20-8-1) 55 (44-21-9-2-10-22-44) 49-31-37-52 (38-32-49) 58 (53-39-33-50 (34-40-53) 56 (45-23-11-3-12-24-45) 46-25-13-4-14-26-46) 54-41-35-51 (36-42-54) 57 (47-27-15-5-16-28-47) 48-29-17-6-18-30-48/h1-42H. IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-TDATA. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.03. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. 95%+. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789g/mol. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
| 4,4?,4??-Tris[phenyl(m-tolyl)amino]triphenylamine | 98.0%. Group: Oled and pled materials. | |
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). | |
| 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine | 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. Group: Customizable mof linkers. CAS No. 3095-81-6. Product ID: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c1-2-18 (6-8-20-11-15-22-16-12-20) 4-3-17 (1) 5-7-19-9-13-21-14-10-19 / h1-16H / b7-5+, 8-6+. QRZWEROLVZUPJH-KQQUZDAGSA-N. | |
| 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine | 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 170165-85-2. Product ID: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. InChI=1S/C39H27N3/c1-7-31 (8-2-28 (1)34-13-19-40-20-14-34)37-25-38 (32-9-3-29 (4-10-32)35-15-21-41-22-16-35)27-39 (26-37)33-11-5-30 (6-12-33)36-17-23-42-24-18-36/h1-27H. XRTUXVZLHGFVTJ-UHFFFAOYSA-N. | |
| 4,4,5,5,5-Pentafluoro-1-pentanol | 4,4,5,5,5-Pentafluoro-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 148043-73-6. Mole weight: 178.1. Product ID: ACM148043736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5,5-Pentafluoropentanol | An intermediate in the preparation of pentafluoropentane-1-thiol: an important chain of anti-breast cancer agents. Group: Biochemicals. Alternative Names: 4,4,5,5,5-Pentafluoro-1-pentanol. Grades: Highly Purified. CAS No. 148043-73-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione | 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 53580-21-5. Molecular formula: C12H7F7O2. Mole weight: 316.18. Purity: 0.97. Product ID: ACM53580215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. Group: Solubility enhancing reagents. CAS No. 83310-97-8. Product ID: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. Molecular formula: 278.12g/mol. Mole weight: C7H7F9O. C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI=1S/C7H7F9O/c8-4(9, 2-1-3-17)5(10, 11)6(12, 13)7(14, 15)16/h17H, 1-3H2. OVBNEUIFHDEQHD-UHFFFAOYSA-N. | |
| 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid | 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34598-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H5F17O2. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-142-4, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate, 94158-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 94158-70-0. Molecular formula: C13H8F21O5P. Mole weight: 674.139848 [g/mol]. Purity: 0.96. IUPACName: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluoro-2-hydroxytridecyl) dihydrogen phosphate. Canonical SMILES: C(C(COP(=O)(O)O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.767g/cm³. ECNumber: 303-142-4. Product ID: ACM94158700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide | 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16352-18-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1149804-35-2. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-17-9-7-15-23 (25)27 (24-16-8-10-18-26 (24)28)22-19-11-13-20-12-5-6-14-21 (20)22/h5-19H, 1-4H3. HZMCBFYBIMINFR-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922518-84-1. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-15-9-7-13-23 (25)27 (24-14-8-10-16-26 (24)28)22-18-17-20-11-5-6-12-21 (20)19-22/h5-19H, 1-4H3. PAWSGKQRXZYKPA-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. Group: Salt. CAS No. 680596-79-6. Product ID: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCC3 (CC2)OCCO3. InChI=1S/C14H23BO4/c1-12 (2)13 (3, 4)19-15 (18-12)11-5-7-14 (8-6-11)16-9-10-17-14/h5H, 6-10H2, 1-4H3. JCHWHOHZZYWUMP-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: (E)-4,4,5,5-Tetramethyl-2-(1-methyl-1-propenyl)-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 91890-02-7. Pack Sizes: 250mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 126689-04-1. Pack Sizes: 100mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1111096-06-0. Molecular formula: C13H12BF7O2. Mole weight: 344.033002;g/mol. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F. Product ID: ACM1111096060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-43-6. Pack Sizes: 50mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 957062-84-9. Molecular formula: C13H18BNO4. Purity: 0.98. Product ID: ACM957062849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-5-nitrophenylboronic acid pinacol ester. | |
| 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylfuran-3-boronic acid, pinacol ester, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan, 2-(2-Methylfur-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Furans. Appearance: Clear Colouress to Pale Yellow liquid. CAS No. 864776-02-3. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 0.97. Product ID: ACM864776023-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 256652-04-7. Product ID: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. Molecular formula: 254.1g/mol. Mole weight: C16H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C=C2. InChI=1S/C16H19BO2/c1-15 (2)16 (3, 4)19-17 (18-15)14-10-9-12-7-5-6-8-13 (12)11-14/h5-11H, 1-4H3. SPPZBAGKKBHZRW-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-8-6-5-7-9(10)13(15, 16)17/h5-8H, 1-4H3. HBQNDHPCMDZKNT-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 864754-15-4. Molecular formula: C14H18BF3O3. Mole weight: 302.0971296. Product ID: ACM864754154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. CAS No. 1055881-27-0. Molecular formula: C9H14BF3O2. Mole weight: 222. Purity: 0.96. Product ID: ACM1055881270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859217-85-9, 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohex-1-enyl)-1,3,2-dioxaborolane, SureCN2753979, CTK8B6622, ANW-53777, QC-560, RB2077, AKOS016000194, AM62732, MB14973, AK-38113, BD227531, KB-10195, FT-0687843, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3,3,5,5-TETRAMETHYL-1-CYCLOHEXEN-1-YL). Product Category: Other. CAS No. 859217-85-9. Molecular formula: C16H29BO2. Mole weight: 264.211260 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(CC(C2)(C)C)(C)C. Density: 0.93g/cm³. Product ID: ACM859217859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 196212-27-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 827614-70-0. Product ID: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular formula: 258.05g/mol. Mole weight: C12H14BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChI=1S/C12H14BF3O2/c1-11 (2)12 (3, 4)18-13 (17-11)7-5-8 (14)10 (16)9 (15)6-7/h5-6H, 1-4H3. VFCTUUBAONBDJU-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)S(=O)(=O)C. Product ID: ACM1001185881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Product ID: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. Molecular formula: 378.28. Mole weight: C26H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=C4C3=C (C=C2)C5=CC=CC6=C5C4=CC=C6. InChI=1S/C26H23BO2/c1-25 (2) 26 (3, 4) 29-27 (28-25) 22-15-14-20-18-11-6-9-16-8-5-10-17 (23 (16) 18) 19-12-7-13-21 (22) 24 (19) 20/h5-15H, 1-4H3. RKJWQQVQQVALBZ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 912569-68-7, 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, CTK5G9139, MolPort-000-143-999, AG-H-74344, CC63639, KB-71760, 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 912569-68-7. Molecular formula: C19H23BO3. Mole weight: 310.199. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3. Density: 1.08g/cm³. Product ID: ACM912569687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethoxyphenyl)-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-7-5-6-9(8-10)13(15, 16)17/h5-8H, 1-4H3. GJNOCGLTCQPYAC-UHFFFAOYSA-N. | |
| 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 915402-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.35. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)22-11-9-10-20 (18-22)21-16-17-27-25-14-6-5-12-23 (25)24-13-7-8-15-26 (24)28 (27)19-21/h5-19H, 1-4H3. NZTBACVVLACPNL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1143576-84-4. Product ID: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=CC=C6. InChI=1S/C32H29BO2/c1-31 (2)32 (3, 4)35-33 (34-31)24-20-18-23 (19-21-24)30-27-16-10-8-14-25 (27)29 (22-12-6-5-7-13-22)26-15-9-11-17-28 (26)30/h5-21H, 1-4H3. MLLYTNZYCPAKPU-UHFFFAOYSA-N. | |
| 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane | 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane. Group: Biochemicals. Alternative Names: 2-(4-Methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-p-tolyl-1,3,2-dioxaborolane; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene; 4-Methylphenylboronic Acid Pinacol Ester. Grades: Highly Purified. CAS No. 195062-57-8. Pack Sizes: 5g. Molecular Formula: C13H19BO2, Molecular Weight: 218.1. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946409-21-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4, 4, 5, 5-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 870238-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; (4-Vinylphenyl)boronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene. Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 870004-04-9. Molecular formula: C14H19BO2. Mole weight: 230.11 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-870004049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-44-7. Pack Sizes: 100mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(7-trifluoromethyl-benzo[b] thiophen-2-yl)-[1,3,2]dioxaborolane | 4,4,5,5-Tetramethyl-2-(7-trifluoromethyl-benzo[b] thiophen-2-yl)-[1,3,2]dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 936901-97-2, SureCN594048, CTK5H2808, AG-H-82796, KB-249384, 7-(trifluoromethyl)benzo[b]thien-2-yl boronic acid, 7-(TRIFLUOROMETHYL)BENZO[B]THIOPHEN-2-YL BORONIC ACID. Product Category: Other. CAS No. 936901-97-2. Molecular formula: C9H6BF3O2S. Mole weight: 328.16. Purity: 0.96. IUPACName: [7-(trifluoromethyl)-1-benzothiophen-2-yl]boronic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(S2)C(=CC=C3)C(F)(F)F. Product ID: ACM936901972. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-Tetramethyl-2-(7-(trifluoromethyl)benzo[b]thiophen-2-yl)-1,3,2-dioxaborolane. | |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 97%. Group: Organometallic reagents. | |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. Group: Salt. CAS No. 66080-23-7. Product ID: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. Molecular formula: 250.2g/mol. Mole weight: C13H19BO2S. B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI=1S/C13H19BO2S/c1-12 (2)13 (3, 4)16-14 (15-12)10-17-11-8-6-5-7-9-11/h5-9H, 10H2, 1-4H3. DGPGLPBMZOKGON-UHFFFAOYSA-N. | |
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