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| Product | Description | |
|---|---|---|
| 1-(4-Bromophenyl)-2-phenylbenzimidazole | 1-(4-Bromophenyl)-2-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 760212-58-6. Product ID: 1-(4-bromophenyl)-2-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/c20-15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13H. PPYIZNYOMNYZCG-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2-(3-Bromophenyl)-1-phenylbenzimidazole | 2-(3-Bromophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 760212-40-6. Product ID: 2-(3-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC (=CC=C4)Br. InChI=1S/C19H13BrN2/c20-15-8-6-7-14 (13-15)19-21-17-11-4-5-12-18 (17)22 (19)16-9-2-1-3-10-16/h1-13H. YFUWVSPCUFTGQN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-(4-Bromophenyl)-1-phenylbenzimidazole | 2-(4-Bromophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 2620-76-0. Product ID: 2-(4-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/c20-15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13H. DXRLALXPCIOIDK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blocks. CAS No. 760212-42-8. Product ID: 2-(4-iodophenyl)-1-phenylbenzimidazole. Molecular formula: 396.23. Mole weight: C19H13IN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)I. InChI=1S/C19H13IN2/c20-15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13H. AZRBPNMWQFEAJW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-Phenylbenzimidazole | 2-Phenylbenzimidazole. Group: Ligands for functional metal complexes. CAS No. 716-79-0. Product ID: 2-phenyl-1H-benzimidazole. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2. InChI=1S/C13H10N2/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H, (H, 14, 15). DWYHDSLIWMUSOO-UHFFFAOYSA-N. 97%. | |
| 2-Phenylbenzimidazole-5-sulfonic acid | 2-Phenylbenzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARSOL HS;NEO HELIOPAN HYDRO;PHENYLBENZIMIDAZOLE SULFONIC ACID;LABOTEST-BB LT00454150;EUSOLEX 232;2-PHENYL-1H-BENZOIMIDAZOLE-5-SULFONIC ACID;2-PHENYL-1H-BENZO[D]IMIDAZOLE-5-SULFONIC ACID;2-PHENYL-5-BENZIMIDAZOLESULFONIC ACID. Appearance: white fine crystalline powder. CAS No. 27503-81-7. Molecular formula: C13H10N2O3S. Mole weight: 274.3. Purity: 0.95. IUPACName: 2-phenyl-3H-benzimidazole-5-sulfonicacid. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O. Density: 1.497g/cm³. ECNumber: 248-502-0. Product ID: ACM27503817. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ensulizole. |  |
| 5-Bromo-2-phenylbenzimidazole | 5-Bromo-2-phenylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-ALPHA-PHENYL BENZIMIDAZOLE;5-bromo-2-phenylbenzimidazole;5-BROMO-A-PHENYL BENZIMIDAZOLE;5-BRONO-A-PHENYLBENZIMIDAZOLE. Product Category: Bromine Series. CAS No. 1741-50-0. Molecular formula: C13H9BrN2. Mole weight: 273.13. Purity: 0.98. IUPACName: 6-bromo-2-phenyl-1H-benzimidazole. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Br. Density: 1.546 g/cm³. Product ID: ACM1741500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Group: other mof linkers. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.78. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone | 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-benzimidazol-1yl-phenyl)ethanone; 1-Phenylbenzimidazole deriv. 47; 1-[4-(1H-benzimidazol-1-yl)phenyl]ethanone; 1-(4-(benzo[d]imidazol-1-yl)phenyl)ethanone; 1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)ethanone; 4-(1H-benzimidazol-1-yl)acetophenone; 1-(4-ben. Product Category: Heterocyclic Organic Compound. CAS No. 25700-10-1. Molecular formula: C15H12N2O. Mole weight: 236.268. Purity: 0.96. IUPACName: 1-[4-(benzimidazol-1-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.17g/cm³. Product ID: ACM25700101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,1-phenyl- | 1H-Benzimidazole,1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1H-benzoimidazole, 2622-60-8, 1-phenyl-1H-benzo[d]imidazole, 1-Phenyl-1H-benzimidazole, BAS 00350928, STK325727, 97542-80-8, 1-phenylbenzimidazole, AC1LCTXI, PubChem19972, SureCN157265, N-PHENYLBENZIMIDAZOLE, 1-phenyl-1,3-benzodiazole, 1H-Benzimidazole,1-phenyl-, MLS000765952, 1H-Benzimidazole, 1-phenyl-, CHEMBL310080, 1H-BENZIMIDAZOLE, 1-PH, 1H-BENZIMIDAZOLE,PHENYL-, CTK4F7433. Product Category: Heterocyclic Organic Compound. CAS No. 2622-60-8. Molecular formula: C13H10N2. Mole weight: 194.23. Purity: 0.96. IUPACName: 1-phenylbenzimidazole. Canonical SMILES: C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.13g/cm³. Product ID: ACM2622608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole | 2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 2620-76-0. Product ID: 2-(4-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.2. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/c20-15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13H. DXRLALXPCIOIDK-UHFFFAOYSA-N. 95%+. | |
| 5-Chloro-2-nitrodiphenylamine | Reagent used in the preparation of substituted Phenylbenzimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 25781-92-4. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H?ClN?O?. US Biological Life Sciences. |  Worldwide |
| 5-Chloro-2-nitrodiphenylamine-d5 | Reagent used in the preparation of substituted, labeled Phenylbenzimidazoles. Group: Biochemicals. Alternative Names: 5-Chloro-2-nitro-N-phenyl-benzenamine-d5; 5-Chloro-2-nitro-diphenylamine-d5; 2-Nitro-5-chlorodiphenylamine-d5; 5-Chloro-2-nitro-N-phenylbenzenamine-d5. Grades: Highly Purified. CAS No. 129973-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-phenyl-1H-benzoimidazole | 5-Methyl-2-phenyl-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-phenyl-1H-benzoimidazole, 2963-65-7, 6-methyl-2-phenyl-1H-benzimidazole, 5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE, F3162-0015, SureCN276208, AC1LFT00, SureCN3336231, 5-methyl-2-phenylbenzimidazole, CTK4G3589, MolPort-000-284-502, MolPort-002-981-255, CCG-15112, STK239040, ZINC05687260, AKOS000634477, AKOS005421470, AG-E-96601, MCULE-1068774159, 6-methyl-2-phenyl-1H-benzo[d]imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 2963-65-7. Molecular formula: C14H12N2. Mole weight: 208.264. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3. Product ID: ACM2963657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ensulizole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Parsol HS,2-Phenyl-1H-Benzimidazole-5-sulfonic acid, 2-Phenyl-5-sulfobenzimidazole, Ensulizole, Neo Heliopan Hydro, Phenylbenzimidazolesulfonic acid, Eusolex 232, Novantisol, 2-Phenylbenzimidazole-5-sulfonic acid, 2-phenyl-1H-benzimidazol-5-sulfonic acid, 2-Phenyl-5-Benzimidazolesulfonic acid. |  |
| TPBi | TPBi. Uses: Used in oled's devices as electron transport and exciton blocking materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole). CAS No. 192198-85-9. Pack Sizes: 500 mg in poly bottle. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.76. Mole weight: C45H30N6. C1 (C2=NC (C=CC=C3)=C3N2C4=CC=CC=C4)=CC (C5=NC (C=CC=C6)=C6N5C7=CC=CC=C7)=CC (C8=NC (C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H, GEQBRULPNIVQPP-UHFFFAOYSA-N. GEQBRULPNIVQPP-UHFFFAOYSA-N. 95%+. | |
| TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed | TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| 2-(4-Chlorophenyl)-1H-benzo[d]imidazole | 2-(4-Chlorophenyl)-1H-benzo[d]imidazole has been used as a reactant in the synthesis of benzylsulfanyl ( (phenylbenzimidazolyl) methyl) oxadiazoles with antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019-85-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H9ClN2, Molecular Weight: 228.68. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-; 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid; B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.14999999999998. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95% | (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid | 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid; 4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenylboronic acid. CAS No. 867044-33-5. Product ID: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13, 23-24H. RCOAUYBPVRIYBG-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.95. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. 95%+. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98% | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.9g/mol. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. | |
| B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid | B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid. Group: other electronic materials. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| Deltarasin | Deltarasin inhibits the interaction of RAS with PDEδ with KD of 41 nM. Inhibition of PDEδ-KRAS interaction by Deltarasin suppresses proliferation of human pancreatic ductal adenocarcinoma cells that are dependent on oncogenic KRAS. Synonyms: Deltarasin; 1440898-61-2; CHEMBL3286929; 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole; 1440898-82-7; SCHEMBL15474539; BCP20971; EX-A1042; BDBM50019865; MFCD26793865; NSC779408; s7224; AKOS030526539; CCG-270204; CS-1611; NSC-779408; NCGC00378602-10; AC-32917; HY-15747; MS-30649; SW219816-1; J-690178; (S)-1-benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole; 1-[(1S)-2-[4-(1-benzyl-1H-1,3-benzodiazol-2-yl)phenoxy]-1-(piperidin-4-yl)ethyl]-2-phenyl-1H-1,3-benzodiazole; 1-benzyl-2-{4-[(2S)-2-(2-phenyl-1H-1,3-benzodiazol-1-yl)-2-(piperidin-4-yl)ethoxy]phenyl}-1H-1,3-benzodiazole; O7T. Grades: >98%. CAS No. 1440898-61-2. Molecular formula: C40H37N5O. Mole weight: 603.75. |  |
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