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| Product | Description | |
|---|---|---|
| 9H-1,3,4,9-Tetraaza-fluorene-2-thiol | 9H-1,3,4,9-Tetraaza-fluorene-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000337, ChemDiv1_025458, CBDivE_007025, MLS002693938, NSC75196, STOCK1S-24627, HMS542H07, HMS659F04, ZERO/001260, MolPort-000-226-720, MolPort-000-873-872, MolPort-000-876-085, MolPort-002-365-913, MolPort-005-558-315, AIDS016520, AIDS188651, HMS1649A06, AIDS-016520, AIDS-188651, ALBB-000353. Product Category: Heterocyclic Organic Compound. CAS No. 28668-95-3. Molecular formula: C9H6N4S. Mole weight: 202.235. Purity: 0.96. IUPACName: 1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione. Density: 1.69g/cm³. Product ID: ACM28668953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H-[1,2,4]triazino[5,6-b]indole-3-thiol. |  |
| 9H,9H-Triacontafluoro-8,10-heptadecanedione | 9H,9H-Triacontafluoro-8,10-heptadecanedione. Group: Biochemicals. Alternative Names: 9H,9H-Perfluoro-8,10-heptadecanedione. Grades: Highly Purified. CAS No. 36554-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 9H-Carbazol-1-ylboronic acid | 9H-Carbazol-1-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 869642-36-4. Product ID: 9H-carbazol-1-ylboronic acid. Molecular formula: 211.03g/mol. Mole weight: C12H10BNO2. B(C1=C2C(=CC=C1)C3=CC=CC=C3N2)(O)O. InChI=1S/C12H10BNO2/c15-13 (16)10-6-3-5-9-8-4-1-2-7-11 (8)14-12 (9)10/h1-7, 14-16H. RIUUHLXAZCECMM-UHFFFAOYSA-N. |  |
| 9H-Carbazol-3-ol | Carbazol-3-ol is a metabolite of N-methylcarbazole in mammals. Mutagenic. Group: Biochemicals. Alternative Names: 3-Hydroxycarbazole. Grades: Highly Purified. CAS No. 7384-7-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9H-Carbazol-4-ol | 9H-Carbazol-4-ol (4-Hydroxycarbazole) can be used as an aromatic heterocyclic compound with widespread applications in organic synthesis, as well as certain biochemical and physiological effects. 9H-Carbazol-4-ol is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Hydroxycarbazole. CAS No. 52602-39-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016331. |  |
| 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 | 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-(4-phenyl) boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9H-Carbazole-9-ethanol | 95%. Group: Photonic and optical materials. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other materials. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98% | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-Heptadecanol | 9-Heptadecanol. Group: Solubilizer. Alternative Names: 9-HEPTADECANOL; NISTC624088; Heptadecan-9-ol. CAS No. 624-08-8. Product ID: heptadecan-9-ol. Molecular formula: 256.5g/mol. Mole weight: C17H36O. CCCCCCCCC(CCCCCCCC)O. InChI=1S / C17H36O / c1-3-5-7-9-11-13-15-17 (18) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. WTWWTKPAEZQYPW-UHFFFAOYSA-N. | |
| 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1339953-35-3. Product ID: 9-hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 377.3g/mol. Mole weight: C24H32BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3CCCCCC. InChI=1S / C24H32BNO2 / c1-6-7-8-11-16-26-21-13-10-9-12-19 (21) 20-15-14-18 (17-22 (20) 26) 25-27-23 (2, 3) 24 (4, 5) 28-25 / h9-10, 12-15, 17H, 6-8, 11, 16H2, 1-5H3. LDQNNBZJNCAYDL-UHFFFAOYSA-N. | |
| 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 871696-12-7. Product ID: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-19-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 14-16-23 (25) 24-17-15-22 (20-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. VUJPSYQJTJSPOI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 628336-95-8. Product ID: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCC. 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. >98.0%(HPLC)(N). | |
| 9H-Fluoren-9-one,2,7-diacetyl- | 9H-Fluoren-9-one,2,7-diacetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diacetylfluorene, 961-27-3, 1-(7-acetyl-9H-fluoren-2-yl)ethanone, 1,1-(9H-fluorene-2,7-diyl)diethanone, 1-(7-Acetyl-9H-fluoren-2-yl)ethan-1-one, 2,7-DIACETYL FLUORENE, 39665-89-9, NSC137171, 2 7-diacetyl fluorene, 2,7-Diacetyl-fluorene, ACMC-1BSAN, AC1L5XOW, AC1Q5GQM, Maybridge1_002281, SureCN3399487, MLS000569597, Jsp006885, CTK4I1699, HMS547P15, MolPort-000-142-000. Product Category: Heterocyclic Organic Compound. CAS No. 39665-89-9. Molecular formula: C17H12O3. Mole weight: 264.27538. Purity: 0.96. IUPACName: 1-(7-acetyl-9H-fluoren-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C. Density: 1.183 g/cm³. Product ID: ACM39665899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluoren-9-one,4-methoxy- | 9H-Fluoren-9-one,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-9H-fluoren-9-one, NSC48269, MolPort-001-834-756, CID241139, ZINC00382913, AO-289/42804189, 4269-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 4269-16-3. Molecular formula: C14H10O2. Mole weight: 210.228. Purity: 0.96. IUPACName: 4-methoxyfluoren-9-one. Canonical SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C2=O. Density: 1.245g/cm³. Product ID: ACM4269163. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-METHOXY-9-FLUORENONE. | |
| 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo- | 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid, 42946-25-8, NSC113326, AC1L6P6Q, AC1Q21IR, SureCN7823754, CTK1D8715, AR-1H3843, AC-7884, AG-J-57902, NSC-113326, 7-nitro-9-oxofluorene-2-carboxylic acid, 9H-Fluorene-2-carboxylicacid, 7-nitro-9-oxo-, Fluorene-2-carboxylicacid, 7-nitro-9-oxo- (7CI);7-Nitrofluorenone-2-carboxylic acid;NSC 113326;7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 42946-25-8. Molecular formula: C14H7NO5. Mole weight: 269.2091. Purity: 0.96. IUPACName: 7-nitro-9-oxofluorene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]. Density: 1.591g/cm³. Product ID: ACM42946258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluorene-4-carbonyl chloride | 9H-Fluorene-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-fluorene-4-carbonyl chloride, 7315-93-7, NSC171606, 9H-Fluorene-4-carbonylchloride, AC1L6U61, CTK2I1070, MolPort-008-154-097, SBB051202, ZINC05064926, AKOS005173594, NSC-171606. Product Category: Heterocyclic Organic Compound. CAS No. 7315-93-7. Molecular formula: C14H9ClO. Mole weight: 228.673660 [g/mol]. Purity: 0.96. IUPACName: 9H-fluorene-4-carbonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C3=C(C=CC=C31)C(=O)Cl. Density: 1.308g/cm³. Product ID: ACM7315937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluorene-9-carboxylic Acid | 9H-Fluorene-9-carboxylic Acid. Group: Biochemicals. Alternative Names: Fluorene-9-carboxylic Acid; 9-Carboxyfluorene; NSC 5322. Grades: Highly Purified. CAS No. 1989-33-9. Pack Sizes: 25g. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Group: Self-assembly materials. Alternative Names: 9H-fluorene-9-thiol; 9-Fluorenethiol; 9-Fluorenthiol; 9-Mercapto-fluoren; 9-Mercaptofluorene; Fluorene-9-thiol. CAS No. 19552-08-0. Product ID: 9H-fluorene-9-thiol. Molecular formula: 198.29g/mol. Mole weight: C13H10S. C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI=1S/C13H10S/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. GNURAXCIBMZJOG-UHFFFAOYSA-N. | |
| 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one | 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxoindeno<1,2-e>furazano<3,4-b>pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. Purity: 0.96. IUPACName: SMER3. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O. Density: 1.665 g/cm³. Product ID: ACM67200344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-?Purin-?2-?amine, 9-?[2-?O-?acetyl-?3-?azido-?3-?deoxy-?5-?O-?(4-?methylbenzoyl)?-?β-?D-?ribofuranosyl]?-?6-?chloro-?N-?[(4-?methoxyphenyl)?diphenylmethyl]?- | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. |  |
| 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI) | 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 634924-91-7. Molecular formula: C9H14N6. Product ID: ACM634924917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci) | 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 492464-39-8. Molecular formula: C11H16N4O. Product ID: ACM492464398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: α-Carboline. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole | Solid. Group: Small molecule semiconductor building blocks. Alternative Names: β-Carboline. CAS No. 244-63-3. Product ID: 9H-pyrido[3,4-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-5-6-12-7-11 (9)13-10/h1-7, 13H. AIFRHYZBTHREPW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole 99+% | 9H-Pyrido[3,4-b]indole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl- | 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Di-tert-butyl-9,9-dimethylxanthene, 130525-41-6, ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H. Product Category: Heterocyclic Organic Compound. CAS No. 130525-41-6. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 0.96. IUPACName: 2,7-ditert-butyl-9,9-dimethylxanthene. Canonical SMILES: CC1(C2=C(C=CC(=C2)C(C)(C)C)OC3=C1C=C(C=C3)C(C)(C)C)C. Density: 0.98g/cm³. Product ID: ACM130525416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 0.98. Product ID: ACM560623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9alpha-hydroxyandrost-4-ene-3,17-dione. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Synonyms: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Grade: ≥95%. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| 9-Hydroxy-α-lapachone | 9-Hydroxy-α-lapachone isolated from the herbs of Catalpa ovata. It exhibits potent inhibitory activity against H. pylori Cystathionine gamma-synthase. Uses: Potent inhibitory activity. Synonyms: 9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Grade: 96%. CAS No. 22333-58-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Hydroxybenzo(a)pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.3. Product ID: ACM17573216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Synonyms: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grade: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| 9-Hydroxycrisamicin A | 9-Hydroxycrisamicin A is a climycin homolog produced by Micromonospora sp. SA246. It has weak anti-Gram-positive bacteria activity, MIC is 6.25-25/mL. It has a strong growth inhibitory effect on human tumor cell lines. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 9-Hydroxyellipticine hydrochloride | 9-Hydroxyellipticine hydrochloride is a potent and selective topoisomerase II and RyR inhibitor with IC50s of 1.6 and 1.2 μM in Hela S-3 and 293T cells, respectively. It has antitumor, antioxidant and catecholamine-releasing activities. Synonyms: NSC264136; 6H-Pyrido(4,3-b)carbazol-9-ol, 5,11-dimethyl-, monohydrochloride; 6H-Pyrido[4,3-b]carbazol-9-ol, 5,11-dimethyl-, hydrochloride (1:1). Grade: >98%. CAS No. 52238-35-4. Molecular formula: C17H15ClN2O. Mole weight: 298.77. | |
| 9-Hydroxyellipticine Hydrochloride | 9-Hydroxyellipticine Hydrochloride. CAS No: 52238-35-4 |  Sarchem Laboratories New Jersey NJ |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1689-64-1. Pack Sizes: 25g. Molecular Formula: C13H10O. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: other electronic materials. CAS No. 1689-64-1. Product ID: 9H-fluoren-9-ol. Molecular formula: 182.22g/mol. Mole weight: C13H10O. C1=CC=C2C(=C1)C(C3=CC=CC=C32)O. InChI=1S/C13H10O/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. AFMVESZOYKHDBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 9-Hydroxyl Clozapine | 9-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239601-19-4. Molecular formula: C18H19ClN4O. Mole weight: 342.83. Catalog: APB1239601194. | |
| 9-Hydroxymethyl-10-carbamoylacridan | 9-Hydroxymethyl-10-carbamoylacridan is an impurity of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine. Synonyms: 9-(Hydroxymethyl)-10(9H)-acridinecarboxamide. CAS No. 68011-71-2. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Hydroxymethyl-10-hydroxy Camptothecin | 9-Hydroxymethyl-10-hydroxy Camptothecin, is a metabolite of Camptothecin (C175150), which is a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: p(S)-4-Ethyl-4, 9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 175613-38-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one | 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one. Group: Biochemicals. Alternative Names: 9-(Hydroxymethyl)-. Grades: Highly Purified. CAS No. 1076198-26-9. Pack Sizes: 5mg. Molecular Formula: C15H10N2O2, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyminocycline | 9-Hydroxyminocycline is a metabolite of the tetracycline antibiotic Minocycline (M344800, HCl) found in the blood and urine of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 81902-32-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H27N3O8, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyoudemansin A | 9-Hydroxyoudemansin A is an antibiotic produced by Mycena sp. HKI 0153. It has antifungal activity, lower than Oudemansin (Oudemansin), has an MIC of 12.5 μg/mL against ochre-like yeast, and is resistant to fungi such as Candida albicans, Crimson Yeast, Penicillium and Streptomyces with MICs are all> 50 μg/mL. No anti-bacterial effect. Synonyms: Noroudemansin A; 9-De-O-methyloudemansin A. CAS No. 225937-85-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 9-Hydroxy Prednisolone | 9-Hydroxy Prednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity. Grade: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxyrisperidone-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 9-Hydroxyxanthene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H10O2. CAS No. 90-46-0. Prepack ID 22372444-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 9-Hydroxyxanthene | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Alternative Names: 9-Xanthenol. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grade: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| 9-ing-41 | 9-ING-41 is a potent and selective inhibitor of glycogen synthase kinase-3 (GSK-3). 9-ING-41 induces cell cycle arrest, autophagy and apoptosis in bladder cancer cells. Synonyms: elraglusib. CAS No. 1034895-42-5. Molecular formula: C22H13FN2O5. Mole weight: 404.35. | |
| 9-ING-41 | 9-ING-41 (Elraglusib) is a maleimide-based ATP-competitive and selective glycogen synthase kinase-3β (GSK-3β) inhibitor with an IC 50 of 0.71 μM. 9-ING-41 significantly leads to cell cycle arrest, autophagy and apoptosis in cancer cells. 9-ING-41 has anticancer activity and has the potential for enhancing the antitumor effects of chemotherapeutic agents [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Elraglusib. CAS No. 1034895-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113914. | |
| 9-Iodo-10-phenylphenanthrene | 9-Iodo-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-10-PHENYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 312612-61-6. Molecular formula: C20H13I. Mole weight: 380.22. Product ID: ACM312612616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE;9-IODO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-5(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-79-8. Molecular formula: C9H9IN2O. Mole weight: 288.09. Product ID: ACM328546798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-IODO-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPIN-5-ONE. | |
| 9-Iodo-1,2-carbarone | 9-Iodo-1,2-carbarone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17830-03-4. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: 9IC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Iodophenanthrene | 9-Iodophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17024-12-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9I. US Biological Life Sciences. | Worldwide |
| 9-Isopropyl-2-methylbenz [a]anthracene | 9-Isopropyl-2-methylbenz [a]anthracene is a dialkylated polycyclic aromatic hydrocarbon with probable carcinogenic activity. Group: Biochemicals. Alternative Names: 2-methyl-9- (1-methylethyl) benz[a]anthracene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Julolidinecarboxaldehyde | 9-Julolidinecarboxaldehyde. Group: Electroluminescence materials. Alternative Names: 9-Julolidinecarboxaldehyde; 5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde; 1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-carbaldehyde; 2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-. CAS No. 33985-71-6. Product ID: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde. Molecular formula: 201.26g/mol. Mole weight: C13H15NO. C1CC2=CC(=CC3=C2N(C1)CCC3)C=O. InChI=1S / C13H15NO / c15-9-10-7-11-3-1-5-14-6-2-4-12 (8-10) 13 (11) 14 / h7-9H, 1-6H2. XIIVBURSIWWDEO-UHFFFAOYSA-N. | |
| 9-Julolidinecarboxalde hyde | 9-Julolidinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 33985-71-6. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grade: > 95%. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. | |
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