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| Product | Description | |
|---|---|---|
| 9-[2-(Hydroxypropyl-d6] Adenine | A deuterated acyclic nucleotide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole | 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-Naphthalen-2-Ylcarbazole. CAS No. 1221237-83-7. Product ID: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular formula: 451.15. Mole weight: C22H13Br2N. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=C3C=CC (=C5)Br. InChI=1S/C22H13Br2N/c23-16-6-9-21-19 (12-16)20-13-17 (24)7-10-22 (20)25 (21)18-8-5-14-3-1-2-4-15 (14)11-18/h1-13H. ZPMPPIIUVAZBBQ-UHFFFAOYSA-N. 95%+. |  |
| 9-(2-Naphthyl)-3-broMocarbazole | 9-(2-Naphthyl)-3-broMocarbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 934545-80-9. Product ID: 3-bromo-9-naphthalen-2-ylcarbazole. Molecular formula: 372.3g/mol. Mole weight: C22H14BrN. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-17-10-12-22-20 (14-17) 19-7-3-4-8-21 (19) 24 (22) 18-11-9-15-5-1-2-6-16 (15) 13-18 / h1-14H. MBGUQKKYEOAENA-UHFFFAOYSA-N. | |
| 9-(2-Naphthyl)anthracene | 9-(2-Naphthyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 7424-72-8. Product ID: 9-naphthalen-2-ylanthracene. Molecular formula: 304.4g/mol. Mole weight: C24H16. C1=CC=C2C=C (C=CC2=C1) C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-2-8-18-15-21 (14-13-17 (18)7-1)24-22-11-5-3-9-19 (22)16-20-10-4-6-12-23 (20)24/h1-16H. MFDORGWIGJJZEQ-UHFFFAOYSA-N. | |
| 9-(2-Nitrovinyl)anthracene | 9-(2-Nitrovinyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Nitrovinyl)anthracene, Anthracene, 9-(2-nitrovinyl)-, Anthracene, 9-(2-nitroethenyl)-, ST003148, 58349-77-2, ZINC00055263, AC1LEJRT, AC1Q1WRP, (E)-9-(2-Nitrovinyl)anthracene, MolPort-002-918-210, 9-((1E)-2-nitrovinyl)anthracene, 9-[(E)-2-Nitroethenyl]anthracene, EINECS 261-220-2, AR-1H4981, CCG-54280, AK142319, SR-01000643386, SR-01000643386-1, SR-01000643386-2. Product Category: Heterocyclic Organic Compound. CAS No. 58349-77-2. Molecular formula: C16H11NO2. Mole weight: 249.26404. Purity: 0.96. IUPACName: 9-[(E)-2-nitroethenyl]anthracene. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C[N+](=O)[O-]. ECNumber: 261-220-2. Product ID: ACM58349772. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-(2'-O-Acetyl-3',5'-di-O-benzoyl-3'-beta-C-methyl-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-3',5'-di-O-benzoyl-3'-beta-C-methyl-beta-D-ribofuranosyl)-6-chloropurine, a remarkable antiviral compound, exhibits exceptional potency against diverse viral infections. Its distinctive molecular composition facilitates precise targeting and subsequent inhibition of viral DNA or RNA replication. Consequently, vital viral replication mechanisms are impeded, resulting in the effective suppression of viral proliferation. Grades: ≥95%. Molecular formula: C27H23ClN4O7. Mole weight: 550.95. |  |
| 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine | 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine, an exceptional antiviral compound, exhibits remarkable potency against diverse viral infections. Its mechanism of action involves the precise targeting of vital viral enzymes and components crucial for the life cycle of the virus. Embracing a scientific approach, this product presents a highly prospective therapeutic alternative for susceptible viral-induced diseases, exhibiting substantial efficacy validated through preclinical and clinical investigations. Synonyms: 6-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-L-ribofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 2095417-30-2. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a formidable antiviral compound, exhibiting exceptional capabilities in research of various viral infections. Its mode of action involves repressing viral replication, DNA enhancement and viral nucleic acid enhancement. Synonyms: 9-(2-O-Acetyl-5-O-benzoyl-3-deoxy-β-D-erythro-pentofuranosyl)-6-chloro-9H-purine; ((2S,4R,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl benzoate; (5S,2R,3R)-2-(6-chloropurin-9-yl)-5-(phenylcarbonyloxymethyl)oxolan-3-yl acetate. Grades: ≥95%. CAS No. 1347118-41-5. Molecular formula: C19H17ClN4O5. Mole weight: 416.82. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine, a remarkably powerful antiviral agent widely employed in the biomedical field, showcases its profound efficacy against a myriad of viral afflictions such as influenza, herpes, and hepatitis. Grades: ≥95%. CAS No. 2072145-40-3. Molecular formula: C20H18Cl2N4O6. Mole weight: 481.29. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-6-chloropurine, a highly intricate and multifaceted compound, occupies a pivotal role in the realm of biomedical science due to its profound pharmacological implications. Esteemed for its unrivaled prowess, this compound finds immense utility in combating an array of ailments, notably a diverse range of cancers. Grades: ≥95%. CAS No. 2072145-46-9. Molecular formula: C20H19ClN4O6. Mole weight: 446.84. | |
| 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine is a robust antiviral compound, exhibiting inhibitory efficacy in research of a wide array of viral infections, notably hepatitis B and C. By selectively antagonizing pivotal enzymes implicated in viral nucleotide research and development, this compound powerfully inhibits viral DNA replication. Synonyms: 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purin-2-amine; ((2R,3R,4S,5R)-4-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-25-2. Molecular formula: C20H19ClFN5O5. Mole weight: 463.85. | |
| 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine, a highly complex compound, exhibits remarkable efficacy as an antiviral agent within the biomedical sector. Synonyms: 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine; 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-06-9. Molecular formula: C20H18ClN4O5. Mole weight: 448.83. | |
| 9-(2-Phosphonomethoxypropyl)adenine | 9-(2-Phosphonomethoxypropyl)adenine is an isomer of Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid; ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid. Grades: 95%. CAS No. 107021-12-5. Molecular formula: C9H14N5O4P. Mole weight: 287.216. | |
| 9-(2-Propenyl)adenine | 9-(2-Propenyl)adenine is an N-substituted purine used in the preparation of mesityl dihydroisoxazolyl homo-N-nucleosides. Group: Biochemicals. Alternative Names: 9-Allyladenine; N9-Allyladenine; NSC 77154; 9-(2-Propen-1-yl)-9H-purin-6-amine. Grades: Highly Purified. CAS No. 4121-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine | 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine is a complex and multi-faceted compound that has found application in the research of purine metabolism as well as in the development of cancer treatments. Its capacity to impede cancer cell growth and proliferation via the manipulation of specific purine pathways is well documented. Moreover, studies have shown that it possesses immense potential in the treatment of neurodegenerative diseases such as Alzheimer's and Parkinson's. Synonyms: Adenosine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-;3',5'-Bis-O-TBDMS-2'-Deoxyadenosine;3',5'-Bis-O-(tert-butyldimethylsilyl)-deoxyadenosine; 3',5'-Bis-O-(tert-butyldimethylsi lyl)-deoxyadenosine; 3',5'-O-Bis(tert-butyldimethylsilyl)-2'-deoxyadenosine; 3',5'-O-bis(tert-butyldimethylsiyl)-2'-deoxy-adenosine; 9-[ (2R, 4S, 5R)-4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine. Grades: 98%. CAS No. 51549-32-7. Molecular formula: C22H41N5O3Si2. Mole weight: 479.76. | |
| 9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole | 9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 870119-58-7. Product ID: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-10-9-11-18 (16-17)26-21-14-7-5-12-19 (21)20-13-6-8-15-22 (20)26/h5-16H, 1-4H3. YWLGYAZJWNLVKB-UHFFFAOYSA-N. | |
| 9-(3,4-Dimethylphenyl)-8,9-dihydro-8-oxo-7H-purine-6-carboxamide | 9-(3,4-Dimethylphenyl)-8,9-dihydro-8-oxo-7H-purine-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 898447-01-3. Pack Sizes: 5mg. Molecular Formula: C14H13N5O2, Molecular Weight: 283.29. US Biological Life Sciences. | Worldwide |
| 9-[3-(4-Methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride | 9-[3-(4-Methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID34597, LS-51845, CARBAZOLE, 1,2,3,4-TETRAHYDRO-9-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-5(or 7)-(TRIF, 29465-21-2, Carbazole, 1,2,3,4-tetrahydro-9-(3-(4-methyl-1-piperazinyl)propyl)-5(or 7)-(trifluoromethyl)-,dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 29465-21-2. Molecular formula: C21H30Cl2F3N3. Mole weight: 452.384 g/mol. Purity: 0.96. IUPACName: 9-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride. Canonical SMILES: CN1CCN(CC1)CCCN2C3=C(CCCC3)C4=C(C=CC=C42)C(F)(F)F.Cl.Cl. Product ID: ACM29465212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(3,5-Dibromophenyl)carbazole | 9-(3,5-Dibromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 750573-26-3. Product ID: 9-(3,5-dibromophenyl)carbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC (=C4)Br)Br. InChI=1S/C18H11Br2N/c19-12-9-13 (20)11-14 (10-12)21-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)21/h1-11H. YXHXRBIAIVNCPG-UHFFFAOYSA-N. | |
| 9-(3',5'-Di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine | 6-Chloropurine (9-(3',5'-Di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)) is an exceptionally potent antiviral agent extensively employed for the therapeutic management of viral infections, specifically hepatitis B and C. Its mechanism of action involves profound interference with viral DNA or RNA synthesis, thereby effectively suppressing viral replication. Synonyms: 6-chloro-9-[3',5'-di-O-acetyl-2'-O-methyl-β-D-ribofuranosyl] purine; Acetic acid (2R,3R,4R,5R)-2-acetoxymethyl-5-(6-chloro-purin-9-yl)-4-methoxy-tetrahydro-furan-3-yl ester. CAS No. 194034-61-2. Molecular formula: C15H17ClN4O6. Mole weight: 384.77. | |
| 9-(3,5-Di-O-phosphono- β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine | 9-(3,5-Di-O-phosphono- β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine is derived from Fludarabine (F425000), which is used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 548774-53-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14FN5O10P2, Molecular Weight: 445.19. US Biological Life Sciences. | Worldwide |
| 9,3':6',9''-Tercarbazole | 9,3':6',9''-Tercarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 606129-90-2. Product ID: 3,6-di(carbazol-9-yl)-9H-carbazole. Molecular formula: 497.6g/mol. Mole weight: C36H23N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC5=C (C=C4)NC6=C5C=C (C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C36H23N3/c1-5-13-33-25 (9-1)26-10-2-6-14-34 (26)38 (33)23-17-19-31-29 (21-23)30-22-24 (18-20-32 (30)37-31)39-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)39/h1-22, 37H. OGDZAJUZGODBKX-UHFFFAOYSA-N. | |
| 9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine | 9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine is a formidable and effective suppressor of adenosine kinases, utilized in the amelioration of malignancies and inflammatory disorders, in addition to assorted neurological ailments rooted in adenosine signaling. Its molecular configuration bears striking resemblance to adenosine, facilitating facile assimilation into cellular paths. This enables the thwarting of intracellular effects of adenosine, leading to beneficial outcomes. CAS No. 34245-49-3. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| 9-(3-Biphenylyl)-3-bromocarbazole | 9-(3-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1428551-28-3. Product ID: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-13-14-24-22 (16-19) 21-11-4-5-12-23 (21) 26 (24) 20-10-6-9-18 (15-20) 17-7-2-1-3-8-17 / h1-16H. NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
| 9-(3-Bromophenyl)-10-phenylanthracene | 9-(3-Bromophenyl)-10-phenylanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1023674-80-7. Product ID: 9-(3-bromophenyl)-10-phenylanthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC (=CC=C5)Br. InChI=1S/C26H17Br/c27-20-12-8-11-19 (17-20)26-23-15-6-4-13-21 (23)25 (18-9-2-1-3-10-18)22-14-5-7-16-24 (22)26/h1-17H. KHPNWZVLPLJEHH-UHFFFAOYSA-N. | |
| 9-(3-Bromophenyl)-9H-carbazole | 9-(3-Bromophenyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. ZKGHGKNHPPZALY-UHFFFAOYSA-N. | |
| 9-(3-bromophenyl)-9-phenyl-9H-fluorene | 9-(3-bromophenyl)-9-phenyl-9H-fluorene. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: 9H-Fluorene,9-(3-bromophenyl)-9-phenyl-. CAS No. 1257251-75-4. Product ID: 9-(3-bromophenyl)-9-phenylfluorene. Molecular formula: 397.31. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=CC=C5)Br. InChI=1S/C25H17Br/c26-20-12-8-11-19 (17-20)25 (18-9-2-1-3-10-18)23-15-6-4-13-21 (23)22-14-5-7-16-24 (22)25/h1-17H. LWBYEDXZPBXTFL-UHFFFAOYSA-N. 95%+. | |
| 9-(3-Bromophenyl)carbazole | 9-(3-Bromophenyl)carbazole. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: N-(3-BroMophenyl)carbazole. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.20. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. ZKGHGKNHPPZALY-UHFFFAOYSA-N. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. 98%. | |
| 9-(3-Bromophenyl)carbazole, 98% | 9-(3-Bromophenyl)carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. ZKGHGKNHPPZALY-UHFFFAOYSA-N. | |
| 9-[3-Deoxy-3-C-fluoro-β-D-ribofuranosyl]guanine | It is an antiviral agent. Synonyms: 3'-Deoxy-3'-fluoroguanosine; 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-fluoro-3'-deoxyguanosine; 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 123402-21-1. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine is a pharmaceutical compound, showcasing remarkable promise in research of diverse viral infections and cancers. Synonyms: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-99-7. Molecular formula: C20H24FN7O3. Mole weight: 429.45. | |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine, a purine analog, has been established as an efficacious medication for cancer treatment, notably for leukemia and lymphoma. It inhibits DNA synthesis, thereby promoting cell death specifically in cancer cells. Moreover, combination with other chemotherapy agents has been demonstrated to enhance therapeutic effects. Extensive studies have validated its effectiveness, affording healthcare providers an option for treating cancer. Synonyms: 6-(Thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-thiophen-3-ylpurin-9-yl)oxolan-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-. Grades: ≥95%. CAS No. 1612191-90-8. Molecular formula: C14H13FN4O3S. Mole weight: 336.34. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a formidable antiviral compound, extensively employed in studying select viral afflictions. Synonyms: 2-Chloro-6-(thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-9H-purine; (2R,3S,4S,5R)-2-(2-chloro-6-thiophen-3-ylpurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612192-01-4. Molecular formula: C14H12ClFN4O3S. Mole weight: 370.79. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine, an exquisite compound widely employed in the biomedical field, exhibits remarkable potential as a selective and robust inhibitor against a spectrum of viral infections. By expertly targeting the viral polymerases, this inhibitor efficacy halts virus replication by meticulously impeding viral RNA synthesis. Consequently, it presents a highly promising avenue for combatting RNA virus-induced afflictions. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-phenylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-96-4. Molecular formula: C21H18FN5O3. Mole weight: 407.40. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine, a noteworthy antiviral compound extensively employed in the biomedical sector, possesses the ability to combat diverse viral infections. It demonstrates exceptional potency against select viral strains by hindered replication and diffusion. The distinct molecular arrangement of this substance facilitates precise and focused interplay with viral enzymes, establishing its indispensable status as a therapeutic intervention in the war against viral pathogens. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(1-propyn-1-yl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-prop-1-ynylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-95-3. Molecular formula: C18H16FN5O3. Mole weight: 369.35. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine, a remarkable antiviral agent extensively employed in the realm of biomedicine, showcases its efficacy in combating a wide array of viral infections encompassing hepatitis B and C, HIV, and herpes. By selectively impeding viral replication through intricate interactions with viral enzymes, this product stands out for its exceptional mechanism of action, offering compelling prospects for therapeutic interventions targeting viral diseases of diverse origins. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(6-morpholin-4-ylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-98-6. Molecular formula: C19H21FN6O4. Mole weight: 416.41. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine is an exceptionally efficacious antiviral compound, indispensably employed in studying multifarious RNA viral infections such as influenza, hepatitis C and the pernicious human immunodeficiency virus (HIV). Executing its mechanism by impeding viral replication, it unequivocally diminishes viral burden. Synonyms: 6-Methylpurine-beta-D-(3-deoxy-3-fluoro)riboside; (2R,3S,4S,5R)-4-Fluoro-5-(hydroxymethyl)-2-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1612191-88-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is an exquisite antiviral compound harnessed for studying the treacherous menace of viral infections. Renowned for its ability to perturb viral nucleic acid enhancement and impede viral polymerases, this exceptional compound undeniably stifles viral replication. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(1-naphthalenyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-naphthalen-1-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-92-0. Molecular formula: C20H17FN4O3. Mole weight: 380.37. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine, known for its potent antiviral properties, showcases remarkable efficacy in combating selected viral infections. By selectively inhibiting key enzymes crucial for viral RNA synthesis, this therapeutic agent effectively hampers viral replication. Groundbreaking results have been observed in the management of RNA virus-induced ailments like hepatitis C and influenza. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenyl-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-phenylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-91-9. Molecular formula: C16H15FN4O3. Mole weight: 330.31. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine is a potent antiviral compound used in the research of viral infections, including certain strains of influenza and herpes viruses. It acts by inhibiting viral replication, thus reducing the severity and duration of the infection. Extensive research has shown promising results in its therapeutic efficacy against a range of viral diseases. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(4-pyridinyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-pyridin-4-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-93-1. Molecular formula: C15H14FN5O3. Mole weight: 331.30. | |
| 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)purine | 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)purine is an exceptionally potent biomedical agent extensively employed to combat viral infections. With remarkable precision, it aims at impeding viral replication and dissemination. This compound exhibits immense promise in the therapeutic management of a diverse array of viral afflictions, encompassing respiratory infections, herpes, and multiple forms of viral hepatitis. Mechanistically, it exerts its effects by obstructing crucial viral enzymes indispensable for the synthesis of viral DNA/RNA, thereby impeding their capacity to proliferate and induce further harm to the host organism. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(9H-purin-9-yl)tetrahydrofuran-3-ol; 3-Fluoronebularine; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-Purine. Grades: ≥95%. CAS No. 124775-29-7. Molecular formula: C10H11FN4O3. Mole weight: 254.22. | |
| 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole | 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 9-(3-Dibenzofuran-2-Ylphenyl)Carbazole. CAS No. 1338446-77-7. Product ID: 9-(3-dibenzofuran-2-ylphenyl)carbazole. Molecular formula: 409.49. Mole weight: C30H19NO. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC6=C (C=C5)OC7=CC=CC=C76. InChI=1S/C30H19NO/c1-4-13-27-23 (10-1)24-11-2-5-14-28 (24)31 (27)22-9-7-8-20 (18-22)21-16-17-30-26 (19-21)25-12-3-6-15-29 (25)32-30/h1-19H. YEWVLWWLYHXZLZ-UHFFFAOYSA-N. 95%+. | |
| 9-(3'-O-Methyl-b-D-xylofuranosyl)adenine | | |
| 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride | 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decabid, Indecainide HCl, Indecainide hydrochloride, Decabid (TN), C20H24N2O.HCl, UNII-M76V0B96L5, Indecainide hydrochloride (USAN), Indecainide hydrochloride [USAN], 74517-78-5 (Parent), CID52194, LY 135837, LS-69204, D04521, 9-(3-((1-Methylethyl)amino)propyl)-9H-fluorene-9-carboxamide hydrochloride, 9-(3-(Isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride, 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride, 73681-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 73681-12-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Canonical SMILES: CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N.Cl. Product ID: ACM73681126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 785051-54-9. Product ID: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=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. | |
| 9-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 785051-54-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol | 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 511545-94-1. Pack Sizes: 25g, 50g, 100g, 200g, 500g. Molecular Formula: C14H25F5OS. US Biological Life Sciences. | Worldwide |
| 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]nonanol | Used in the preparation of N-phenylcarboxamide derivatives as antitumor agents. Group: Biochemicals. Alternative Names: 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol. Grades: Highly Purified. CAS No. 511545-94-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1480889-49-3. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Product ID: ACM1480889493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine | 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine. Group: Biochemicals. Alternative Names: Famciclovir Dimer Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H40N10O8, Molecular Weight: 668.7. US Biological Life Sciences. | Worldwide |
| 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine | 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 97845-60-8. Pack Sizes: 1g. Molecular Formula: C14H18ClN5O4, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | A deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Aminophenylnorharman; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3. US Biological Life Sciences. | Worldwide |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4'-AMINOPHENYL)-9H-PYRIDO[3,4-B]INDOLE;AMINOPHENYLNORHARMANE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 219959-86-1. Molecular formula: C17H13N3. Mole weight: 259.31. Product ID: ACM219959861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4-Aminophenyl)-9H-Pyrido[3,4-b]indole (Aminophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Aminophenylnorharmane. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Aminophenyl)carbazole, 98% | 9-(4-Aminophenyl)carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 52708-37-9. Product ID: 4-carbazol-9-ylaniline. Molecular formula: 258.3g/mol. Mole weight: C18H14N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N. InChI=1S/C18H14N2/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H, 19H2. DEVUXRBOPYDIDJ-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromoanthracene | 9-(4-Biphenylyl)-10-bromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-2-bromocarbazole | 9-(4-Biphenylyl)-2-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1393835-87-4. Product ID: 2-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=C3C=C (C=C5)Br. InChI=1S / C24H16BrN / c25-19-12-15-22-21-8-4-5-9-23 (21) 26 (24 (22) 16-19) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. WNJONVVVRMCDDZ-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole | 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1028648-25-0. Product ID: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Br)C6=CC=CC=C63. InChI=1S/C30H20BrN/c31-25-15-10-23 (11-16-25)24-14-19-30-28 (20-24)27-8-4-5-9-29 (27)32 (30)26-17-12-22 (13-18-26)21-6-2-1-3-7-21/h1-20H. AZGVZMFTHCOVID-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-bromocarbazole | 9-(4-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. 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. | |
| 9-(4-Biphenylyl)carbazole | 9-(4-Biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. 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. | |
| 9-(4'-Bromo-4-biphenylyl)carbazole | 9-(4'-Bromo-4-biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 212385-73-4. Product ID: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI=1S/C24H16BrN/c25-19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16H. OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
| 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole | 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 212385-73-4. Product ID: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI=1S/C24H16BrN/c25-19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16H. OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
| 9-(4-Bromobutyl)-9H-carbazole | 9-(4-Bromobutyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 10420-20-9. Product ID: 9-(4-bromobutyl)carbazole. Molecular formula: 302.21g/mol. Mole weight: C16H16BrN. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCBr. InChI=1S / C16H16BrN / c17-11-5-6-12-18-15-9-3-1-7-13 (15) 14-8-2-4-10-16 (14) 18 / h1-4, 7-10H, 5-6, 11-12H2. IXCQFUSWIBGIQG-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160506-32-0. Product ID: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-22-18-16-21 (17-19-22)29-25-11-3-5-13-27 (25)30 (28-14-6-4-12-26 (28)29)24-15-7-9-20-8-1-2-10-23 (20)24/h1-19H. DMAFDYCUZMVPNZ-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 936854-62-5. Product ID: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-24-17-15-21 (16-18-24)29-25-9-3-5-11-27 (25)30 (28-12-6-4-10-26 (28)29)23-14-13-20-7-1-2-8-22 (20)19-23/h1-19H. MWIMXPOBAUIYCW-UHFFFAOYSA-N. | |
| 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene | 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 936854-62-5. Product ID: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-24-17-15-21 (16-18-24)29-25-9-3-5-11-27 (25)30 (28-12-6-4-10-26 (28)29)23-14-13-20-7-1-2-8-22 (20)19-23/h1-19H. MWIMXPOBAUIYCW-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-phenylanthracene | 9-(4-Bromophenyl)-10-phenylanthracene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 625854-02-6. Product ID: 9-(4-bromophenyl)-10-phenylanthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)Br. InChI=1S/C26H17Br/c27-20-16-14-19 (15-17-20)26-23-12-6-4-10-21 (23)25 (18-8-2-1-3-9-18)22-11-5-7-13-24 (22)26/h1-17H. LDFCHUHQZQRSHF-UHFFFAOYSA-N. | |
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