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| Product | Description | |
|---|---|---|
| 9H-Carbazole-2-boronic acid pinacol ester | 90%. Group: Synthetic tools and reagents. |  |
| 9H-Carbazole-2-boronic acid pinacol ester | 9H-Carbazole-2-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole,9H-Carbazol-2-ylboronic acid pinacol ester. CAS No. 871125-67-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: 293.17. Mole weight: C18< / sub>H20< / sub>BNO2< / sub>. CC1 (C)OB (OC1 (C)C)c2ccc3c (c2)[nH]c4ccccc34. 1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)12-9-10-14-13-7-5-6-8-15 (13)20-16 (14)11-12/h5-11, 20H, 1-4H3, RLSJGSFDSSYNPL-UHFFFAOYSA-N. RLSJGSFDSSYNPL-UHFFFAOYSA-N. 96%. |  |
| 9H-Carbazole-2-carbonitrile | 9H-Carbazole-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-carbazole-2-carbonitrile, 57955-18-7, AGN-PC-00F3QL, SureCN6009650, CTK5A7674, ZINC22003779, AKOS006329832, AG-G-04930. Product Category: Heterocyclic Organic Compound. CAS No. 57955-18-7. Molecular formula: C13H8N2. Mole weight: 192.21602. Purity: 0.96. IUPACName: 9H-carbazole-2-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C#N. Product ID: ACM57955187. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9H-Carbazole-2-carboxylic acid methyl ester | 9H-Carbazole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-CARBAZOLE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 26000-33-9. Molecular formula: C14H11NO2. Mole weight: 225.24264. Product ID: ACM26000339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 9H-carbazole-2-carboxylate. | |
| 9H-Carbazole, 3,6-diiodo- | 9H-Carbazole, 3,6-diiodo-. Group: other electronic materials. CAS No. 57103-02-3. Product ID: 3,6-diiodo-9H-carbazole. Molecular formula: 419g/mol. Mole weight: C12H7I2N. C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H7I2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. PECAOKZHORDWAI-UHFFFAOYSA-N. | |
| 9H-Carbazole-3-carboxylic acid | 9H-Carbazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51035-17-7. Molecular formula: C13H9NO2. Mole weight: 211.22. Purity: 95%+. IUPACName: 9H-carbazole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)O. Density: 1.422±0.06 g/ml. Product ID: ACM51035177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl- | 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl-. Group: Organic light-emitting diode (oled) materials. CAS No. 1221238-04-5. Product ID: 3-(4-chlorophenyl)-6-phenyl-9-(4-phenylphenyl)carbazole. Molecular formula: 506g/mol. Mole weight: C36H24ClN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=CC=C5)C6=C3C=CC (=C6)C7=CC=C (C=C7)Cl. InChI=1S/C36H24ClN/c37-31-17-11-28 (12-18-31)30-16-22-36-34 (24-30)33-23-29 (26-9-5-2-6-10-26)15-21-35 (33)38 (36)32-19-13-27 (14-20-32)25-7-3-1-4-8-25/h1-24H. HZUPWBBDOGQWPQ-UHFFFAOYSA-N. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester is a compound that is majorly used as an intermediate in electronic devices. Its molecular structure includes benzene rings, boronic acid pinacol ester and carbazole rings. Uses: 9h-carbazole-9-(4-phenyl) boronic acid pinacol can be used as a donor molecule in the formation of novel donor-π-acceptor dyes for electrochemical s. it can also be used in the formation of organic light emitting diodes (oleds). Group: Synthetic tools and reagents. Alternative Names: 9-(4-(4,4,5,5-Tetramethy-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.26. Mole weight: C24H24BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)-n3c4ccccc4c5ccccc35. 1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-13-15-18 (16-14-17)26-21-11-7-5-9-19 (21)20-10-6-8-12-22 (20)26/h5-16H, 1-4H3. AHDSYMVAUJZCOP-UHFFFAOYSA-N. | |
| 9H-Carbazole-9-ethanol | 95%. Group: Photonic and optical materials. | |
| 1,3,6,8-Tetraethynyl-9H-carbazole | 1,3,6,8-Tetraethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 1,3,6,8-tetraethynyl-. Product Category: Other Monomers. CAS No. 2415951-75-4. Molecular formula: C20H9N. Mole weight: 263.29 g/mol. Purity: 0.98. Product ID: ACM-MO-2415951754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-9H-carbazole | 2-Bromo-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMOCARBAZOLEDMSO;2-broMo-9H-carbazole (2BC);2-broMidecarbazole;2-Bromocarbazole,2-Bromo-9-azafluorene;2-BROMOCARBAZOLE;2-BroMocarbazo;9H-Carbazole,2-bromo-;factorysellEG-2201powder. Product Category: Other. CAS No. 3652-90-2. Molecular formula: C12H8BrN. Mole weight: 246.1. Purity: 95%+. IUPACName: 2-bromo-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Br. Density: 1.617 ± 0.06 g/ml. Product ID: ACM3652902-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-9H-carbazole | 2-Fluoro-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 2-fluoro-9H-carbazole, 9H-Carbazole, 2-fluoro-, 391-53-7, AGN-PC-00GR2S, SureCN6756610, CTK1C0916, ZINC22003766, AKOS006329634, AG-F-38199, KB-24159, Carbazole,2-fluoro- (8CI); 2-Fluorocarbazole. CAS No. 391-53-7. Product ID: 2-fluoro-9H-carbazole. Molecular formula: 185.1970232. Mole weight: C12H8FN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. RQGSXFCTBTUNRR-UHFFFAOYSA-N. 96%. | |
| 2-Methoxy-9H-carbazole | 2-Methoxy-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole, 2-methoxy-. CAS No. 6933-49-9. Product ID: 2-methoxy-9H-carbazole. Molecular formula: 197.23. Mole weight: C13H11NO. COC1=CC2=C(C=C1)C3=CC=CC=C3N2. InChI=1S / C13H11NO / c1-15-9-6-7-11-10-4-2-3-5-12 (10) 14-13 (11) 8-9 / h2-8, 14H, 1H3. MDKVPSJRUXOFFV-UHFFFAOYSA-N. 97%+. | |
| 2-Phenyl-9H-carbazole | 2-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-Carbazole, 2-phenyl-. CAS No. 88590-00-5. Product ID: 2-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-16-15-8-4-5-9-17 (15)19-18 (16)12-14/h1-12, 19H. IMLDYQBWZHPGJA-UHFFFAOYSA-N. 97%+. | |
| 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole | 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 3,6-dibroMo-9-(4-broMophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent. CAS No. 73087-83-9. Molecular formula: C18H10Br3N. Mole weight: 480. Purity: 99%+. IUPACName: 3,6-dibromo-9-(4-bromophenyl)carbazole. Canonical SMILES: C1=CC(=CC=C1N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)Br. Density: 1.86±0.1 g/ml. Product ID: ACM73087839-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethoxy-9H-carbazole | 3,6-Dimethoxy-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9H-Carbazole, 3,6-dimethoxy-. CAS No. 57103-01-2. Product ID: 3,6-dimethoxy-9H-carbazole. Molecular formula: 227.26. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC. InChI=1S/C14H13NO2/c1-16-9-3-5-13-11 (7-9)12-8-10 (17-2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. YQKMWXHJSIEAEX-UHFFFAOYSA-N. 98%+. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. Group: other electronic materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3-Fluoro-5,8-dimethyl-9H-carbazole | 3-Fluoro-5,8-dimethyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names:6-fluoro-1,4-dimethylcarbazole; fluoro-6 dimethyl-1,4 9H-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 128612-26-0. Molecular formula: C14H12FN. Mole weight: 213.25. Purity: 0.96. IUPACName: 3-fluoro-5,8-dimethyl-9H-carbazole. Product ID: ACM128612260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-9H-carbazole | 3-Iodo-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9H-Carbazole, 3-iodo-. CAS No. 16807-13-9. Product ID: 3-iodo-9H-carbazole. Molecular formula: 293.1. Mole weight: C12H8IN. C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H8IN/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7, 14H. OYIGWMXXIFYAGD-UHFFFAOYSA-N. 98%+. | |
| 3-Phenyl-9H-carbazole | 3-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. 98%+. | |
| 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole | 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 99%+. | |
| 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) | 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole). Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Bromo-3,5-bis(carbazol-9-yl)benzene. CAS No. 750573-24-1. Product ID: 9-(3-bromo-5-carbazol-9-ylphenyl)carbazole. Molecular formula: 487.39. Mole weight: C30H19BrN2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC (=C4)Br)N5C6=CC=CC=C6C7=CC=CC=C75. SJOKONNBSXFPSN-UHFFFAOYSA-N. InChI=1S/C30H19BrN2/c31-20-17-21 (32-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)32)19-22 (18-20)33-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)33/h1-19H. 98%. | |
| 9-(Oxiran-2-ylmethyl)-9H-carbazole | 9-(Oxiran-2-ylmethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(oxiran-2-ylmethyl)carbazole, 9-(oxiran-2-ylmethyl)-9H-carbazole, 52131-82-5, AC1MCQ9L, AC1Q28NW, 9-(2-oxiranylmethyl)carbazole, 2-(carbazol-9-ylmethyl)oxirane, CTK4J5469, MolPort-000-563-823, BB_SC-0614, BBL011731, STK387531, 9H-Carbazole,9-(2-oxiranylmethyl)-, AKOS000200971, AG-F-77394, MCULE-6478357943, 9-[(2R)-oxiran-2-ylmethyl]-9H-carbazole, FT-0621583, ST50858987, EN300-29535. Product Category: Heterocyclic Organic Compound. CAS No. 52131-82-5. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 0.96. IUPACName: 9-(oxiran-2-ylmethyl)carbazole. Canonical SMILES: C1C(O1)CN2C3=CC=CC=C3C4=CC=CC=C42. Density: 1.25g/cm³. Product ID: ACM52131825. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-[(OXIRAN-2-YL)METHYL]-9H-CARBAZOLE. | |
| COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Uses: Na. Group: Boric cofs linkers-2d-boric cofs linkers. Pack Sizes: 5 g. Product ID: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3g/mol. Mole weight: C30H43B2NO4. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-16-14-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 19-23 (25) 24-20-22 (15-17-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. FQAJPIWXCMCAIB-UHFFFAOYSA-N. | |
| Poly(9H-carbazole-9-ethyl acrylate) | Poly(9H-carbazole-9-ethyl acrylate). Group: other materials. Alternative Names: POLY(9H-CARBAZOLE-9-ETHYL ACRYLATE); poly[2-(9h-carbazol-9-yl)ethyl acrylate]. CAS No. 69678-49-5. Mole weight: (C17< / sub>H15< / sub>NO2< / sub>) n. 96%. | |
| Poly(9H-carbazole-9-ethyl methacrylate) | Poly(9H-carbazole-9-ethyl methacrylate). Group: other materials. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: other materials. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97; 2-(9h-carbazol-9-yl)ethyl acrylate; 2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate; 2-(9-Carbazolyl)ethyl acrylate; 2-Carbazolylethyl acrylate; 9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Product ID: 2-carbazol-9-ylethyl prop-2-enoate. Molecular formula: 265.31. Mole weight: C17< / sub>H15< / sub>NO2< / sub>. C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. KOHMQTTZAWPDNE-UHFFFAOYSA-N. 96%. | |
| 2CzPy | 2CzPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4-(Pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2190525-54-1. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2190525541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid | 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid, an ASIC3 inhibitor, effectively blocks ASIC3-mediated pain and inflammation and has been shown to have potential applications in the treatment of other conditions such as stroke, epilepsy, and cancer. Synonyms: 9H-Carbazole-9-propanoic acid, 3,6-dichloro-; 3,6-Dichloro-9H-carbazole-9-propanoic acid; INF 801. Grade: ≥95%. CAS No. 300816-42-6. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. |  |
| 3,6-Diaminocarbazole | 3,6-Diaminocarbazole. Group: Electroluminescence materials monomerspolymers. Alternative Names: 9H-Carbazole-3,6-diamine. CAS No. 86-71-5. Product ID: 9H-carbazole-3,6-diamine. Molecular formula: 197.24. Mole weight: C12H11N3. C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI=1S/C12H11N3/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H, 13-14H2. YCZUWQOJQGCZKG-UHFFFAOYSA-N. 98%+. | |
| 3,6-Dibromo-9-phenylcarbazole | 3,6-Dibromo-9-phenylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blocks electroluminescence materials organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE; 3,6-DibroMo-9-phenylarbazole; 3,6-DibroMo-9-phenylarbazole,98%; 3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE; 9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole; 6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-phenylcarbazole. Molecular formula: 401.09. Mole weight: C18H11Br2N. Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. InChI=1S/C18H11Br2N/c19-12-6-8-17-15 (10-12)16-11-13 (20)7-9-18 (16)21 (17)14-4-2-1-3-5-14/h1-11H. JBWRZTKHMKVFMQ-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dichlorocarbazole | 3,6-Dichlorocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-Dichlorocarbazole, Carbazole, 3,6-dichloro-, Maybridge1_002023, 9H-Carbazole, 3,6-dichloro-, NSC39031, ZINC00134267, ST5409019, 5599-71-3. CAS No. 5599-71-3. Product ID: 3,6-dichloro-9H-carbazole. Molecular formula: 236.1. Mole weight: C12< / sub>H7< / sub>Cl2< / sub>N. C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl. BIMDTNQPZWJKPL-UHFFFAOYSA-N. >96.0%(GC). | |
| 3-Bromo-9-(4-biphenylyl)carbazole | 3-Bromo-9-(4-biphenylyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo; -Biphenyl-4-yl]-3-bromo-9H-carbazole; 4-BBPC; 9-Biphenyl-3-yl-3-broMo-9H-Chemicalbookcarbazole; 3-bromo-9-(biphenyl-4-yl)-9H-carbazole; 9-(4-Biphenylyl)-3-bromocarbazole; 3-Bromo-9-(4-biphenylyl)carbazole. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 95%+. | |
| 5-Chloro-2-methoxyaniline hydrochloride | 5-Chloro-2-methoxyaniline hydrochloride. Group: Small molecule semiconductor building blocks. CAS No. 86-71-5. Product ID: 9H-carbazole-3,6-diamine. Molecular formula: 197.24g/mol. Mole weight: C12H11N3. C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI=1S/C12H11N3/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H, 13-14H2. YCZUWQOJQGCZKG-UHFFFAOYSA-N. | |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. 95%+. | |
| BCPO | BCPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Product ID: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Molecular formula: 608.67. Mole weight: C42H29N2P. O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. 1S/C42H29N2OP/c45-46 (32-12-2-1-3-13-32, 33-26-22-30 (23-27-33)43-39-18-8-4-14-35 (39)36-15-5-9-19-40 (36)43)34-28-24-31 (25-29-34)44-41-20-10-6-16-37 (41)38-17-7-11-21-42 (38)44/h1-29H, QBKVPXLLGMSPNX-UHFFFAOYSA-N. QBKVPXLLGMSPNX-UHFFFAOYSA-N. 95%+. | |
| BMS-986143 | BMS-986143 is an orally active, reversible BTK inhibitor with an IC50 of 0.26 nM. BMS-986143 also inhibits TEC, BLK, BMX, TXK FGR, YES1 and ITK with IC50s of 3 nM, 5 nM, 7 nM, 10 nM, 15 nM, 19 nM and 21 nM, respectively. BMS-986143 can be used in the study of autoimmune diseases. Synonyms: 3-chloro-4-(3-(5-chloro-1,3-dioxo-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)-2-methylphenyl)-7-(2-hydroxypropan-2-yl)-9H-carbazole-1-carboxamide; 9H-Carbazole-1-carboxamide, 3-chloro-4-[3-(5-chloro-1,3-dioxo-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)-2-methylphenyl]-7-(1-hydroxy-1-methylethyl)-. Grade: ≥98%. CAS No. 1643372-95-5. Molecular formula: C31H24Cl2N4O4. Mole weight: 587.45. | |
| BMVC2 | BMVC2, a bisubstituted carbazole derivative of BMVC, is a G-quadruplex (G4) stabilizer. Synonyms: o-BMVC; 2,2'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide; 2,2'-[9H-Carbazole-3,6-diyldi(E)-2,1-ethenediyl]bis(1-methylpyridinium) diiodide. Grade: ≥95%. CAS No. 850559-51-2. Molecular formula: C28H25I2N3. Mole weight: 657.33. | |
| Carbazole | Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 86-74-8. Product ID: 9H-carbazole. Molecular formula: 167.21g/mol. Mole weight: C12H9N. C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI=1S/C12H9N/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8, 13H. UJOBWOGCFQCDNV-UHFFFAOYSA-N. | |
| Carbazole-9-ethanol | Carbazole-9-ethanol. Group: other materials. Alternative Names: CARBAZOLE-9-ETHANOL; 9H-CARBAZOLE-9-ETHANOL; 9H-Carbazole-ethanol; 9H-Carbazole-ethanolCarbazole-9-ethanol; 2-carbazol-9-ylethanol; N-ethanol carbazole; 9-(2-Hydroxyethyl)-carbazole; 2-(9H-Carbazol-9-yl)ethanol. CAS No. 1484-14-6. Product ID: 2-carbazol-9-ylethanol. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCO. InChI=1S / C14H13NO / c16-10-9-15-13-7-3-1-5-11 (13) 12-6-2-4-8-14 (12) 15 / h1-8, 16H, 9-10H2. IIKVAWLYHHZRGV-UHFFFAOYSA-N. Purity >95%. | |
| Carbazomycin A | Carbazomycin A is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10, which weakly inhibits a few fungi and bacteria. Synonyms: 4-O-Methylcarbazomycin B; 9H-Carbazole, 3,4-dimethoxy-1,2-dimethyl-. CAS No. 75139-39-8. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Carbazomycinal | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: Carbazomycin E; SCHEMBL16432825; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3-methoxy-2-methyl. CAS No. 103744-20-3. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Carbazomycin F | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: 6-Methoxycarbazomycinal; DTXSID70146040; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3,6-dimethoxy-2-methyl. CAS No. 103744-21-4. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Carvedilol EP Impurity A | Carvedilol EP Impurity A is an impurity of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: Carvedilol Related Compound A (USP); Carvedilol impurity A (PhEur); N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol; 1-(4-(2-Hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino) propan-2-ol; 9H-Carbazole-9-ethanol, 4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-α-[[[2-(2-methoxyphenoxy)ethyl]amino]methyl]-. Grade: ≥95%. CAS No. 1198090-73-1. Molecular formula: C36H43N3O7. Mole weight: 629.74. | |
| CBBPE | CBBPE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1470161-29-5. Molecular formula: C48H32N2O. Mole weight: 652.78 g/mol. Product ID: ACM1470161295. Alfa Chemistry ISO 9001:2015 Certified. Categories: CB Peñas Huesca. | |
| CMP-5 | CMP5 is a potent, selective and specific inhibitor of PRMT5, but has no activity against PRMT1, PRMT4 and PRMT7 enzymes. CMP5 selectively blocks S2Me-H4R3 by inhibiting the activity of PRMT5 methyltransferase on histone preparations. It prevents epstein-barr virus (EBV)-driven B-lymphocyte transformation, but does not affect normal B cells. Synonyms: 1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine; PRMT5-IN-5; N-[(9-ethyl-9H-carbazol-3-yl)methyl]-N-(2-pyridinylmethyl)amine; 9H-Carbazole-3-methanamine, 9-ethyl-N-(2-pyridinylmethyl)-. Grade: ≥98%. CAS No. 880813-42-3. Molecular formula: C21H21N3. Mole weight: 315.41. | |
| CMP-5 2HCl | CMP-5 2HCl is a repellent. The EC100 of CMP-5 2HCl in vitro against H. contortus is 5 μM. Synonyms: 9H-Carbazole-3-methanamine, 9-ethyl-N-(2-pyridinylmethyl)-,hydrochloride (1:2). Grade: >98.0%. CAS No. 2309409-79-6. Molecular formula: C21H23Cl2N3. Mole weight: 388.34. | |
| COF&3,6-Diaminocarbazole | COF&3,6-Diaminocarbazole. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: 9H-carbazole-3,6-diamine. Molecular formula: 197.24g/mol. Mole weight: C12H11N3. InChI=1S/C12H11N3/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H, 13-14H2. YCZUWQOJQGCZKG-UHFFFAOYSA-N. | |
| CZBDF | CZBDF. Group: Electronic materials. Alternative Names: 3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran 9,9'-[(2,6-Diphenylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis(4,1-phenylene)]bis(9H-carbazole). CAS No. 1092578-51-2. Product ID: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. Molecular formula: 792.94. Mole weight: C58H36N2O2. C1=CC=C (C=C1) C2=C (C3=CC4=C (C=C3O2) C (=C (O4) C5=CC=CC=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C58H36N2O2/c1-3-15-39 (16-4-1)57-55 (37-27-31-41 (32-28-37)59-49-23-11-7-19-43 (49)44-20-8-12-24-50 (44)59)47-35-54-48 (36-53 (47)61-57)56 (58 (62-54)40-17-5-2-6-18-40)38-29-33-42 (34-30-38)60-51-25-13-9-21-45 (51)46-22-10-14-26-52 (46)60/h1-36H. FHDKOSLORKUETK-UHFFFAOYSA-N. >98.0%(HPLC). | |
| DCzTrz | DCzTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1106730-48-6. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Product ID: ACM1106730486. Alfa Chemistry ISO 9001:2015 Certified. | |
| mCPSOB | mCPSOB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(5-(Phenylsulfonyl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1374770-41-8. Molecular formula: C36H24N2O2S. Mole weight: 548.65 g/mol. Product ID: ACM1374770418. Alfa Chemistry ISO 9001:2015 Certified. Categories: MOPSO (buffer). | |
| Murrayanine | Murrayanine is a carbazole derivative isolated from Murraya koenigii Spreng. Synonyms: 1-Methoxy-9H-carbazole-3-carbaldehyde; 9H-Carbazole-3-carboxaldehyde, 1-methoxy-. Grade: 98.5%. CAS No. 723-97-7. Molecular formula: C14H11NO2. Mole weight: 225.247. | |
| N-Ethylcarbazole | N-Ethylcarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 9-ethyl-. Product Category: Other Monomers. Appearance: White to Gray to Brown Powder. CAS No. 86-28-2. Molecular formula: C14H13N. Mole weight: 195.26 g/mol. Purity: 0.95. Product ID: ACM-MO-86282. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-Ethylcarbazole. | |
| o-CzTP | o-CzTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2127406-34-0. Molecular formula: C36H23N5. Mole weight: 525.60 g/mol. Product ID: ACM2127406340. Alfa Chemistry ISO 9001:2015 Certified. Categories: OCZ. | |
| o-DiCbzBz | o-DiCbzBz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: "9,9'-(2-(1-phenyl-1H-benzo [d]imidazol-2-yl)-1,3- phenylene)bis(9H-carbazole)". Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874260-94-2. Molecular formula: C43H28N4. Mole weight: 600.71 g/mol. Product ID: ACM1874260942. Alfa Chemistry ISO 9001:2015 Certified. | |
| SiTrzCz2 | SiTrzCz2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(6-(3-(Triphenylsilyl)phenyl)-1,3,5-triazine-2,4-diyl)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2422045-58-5. Molecular formula: C51H35N5Si. Mole weight: 745.94 g/mol. Product ID: ACM2422045585. Alfa Chemistry ISO 9001:2015 Certified. | |
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