A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. |  |
| 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 | 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 , 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-Heptadecanol | Synonyms: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. |  |
| 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 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. Grades: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 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 HCl salt | Cas No. 52238-35-4. | |
| 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. Grades: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxy Risperidone N-Oxide (Paliperidone N-Oxide) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxy Risperidone N-Oxide. Grades: > 95%. CAS No. 761460-08-6. Molecular formula: C23H27FN4O4. Mole weight: 442.49. | |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grades: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 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-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: 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. Grades: > 95%. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. | |
| 9-Keto Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 1189516-65-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| 9-Maleimidoacridine | 9-Maleimidoacridine. Group: Biochemicals. Alternative Names: 1-(9-Acridinyl)-1H-pyrrole-2,5-dione; N-(9-Acridinyl)maleimide. Grades: Highly Purified. CAS No. 49759-20-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H10N2O2. US Biological Life Sciences. | Worldwide |
| 9-Mercapto-1,2-carborane | 9-Mercapto-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 64493-43-2. Pack Sizes: 5g. Molecular Formula: SC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 411.88. Mole weight: C23H22ClNO4. LFMBERYWDLWXNO-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Mesityl-10-methylacridinium Perchlorate | 9-Mesityl-10-methylacridinium Perchlorate. Group: Biochemicals. Alternative Names: 10-Methyl-9- (2, 4, 6-trimethylphenyl) acridinium Perchlorate. Grades: Highly Purified. CAS No. 674783-97-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | 9-Mesityl-2,7,10-trimethylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216909-33-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. CAS No. 1216909-33-9. Product ID: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 439.94. Mole weight: C25H26ClNO4. CC1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C25H26N. ClHO4/c1-15-7-9-22-20 (13-15)25 (24-18 (4)11-17 (3)12-19 (24)5)21-14-16 (2)8-10-23 (21)26 (22)6; 2-1 (3, 4)5/h7-14H, 1-6H3; (H, 2, 3, 4, 5)/q+1; /p-1. VDNXOHCMBBOSPE-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Synonyms: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. Grades: >98%. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39026-92-1. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Product Category: Inhibitors. Appearance: Solid. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Purity: 95%+. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC(OC)=C5C=C4C3)=C2)=O)O. Product ID: ACM39026921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methoxycanthin-6-one | 9-Methoxycanthin-6-one is a canthin-6-one alkaloid isolated from intact plant parts and callus cultures of Eurycoma longifolia (Tongkat Ali). It exhibits anti-tumor effects. Synonyms: 9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 74991-91-6. Molecular formula: C15H10N2O2. Mole weight: 250.25. | |
| 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate | 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate. Group: Biochemicals. Alternative Names: 9-Carboxy-10-methylacridinium Methyl Sulfate Methyl Ester; NSC 147446. Grades: Highly Purified. CAS No. 5132-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methoxymethyl Guanine | 9-Methoxymethyl Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(methoxymethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 1202645-50-8. Pack Sizes: 250mg. Molecular Formula: C7H9N5O2, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 9-Methyl-10-phenylphenanthrene | 9-Methyl-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenanthrene, 9-methyl-10-phenyl, NSC340037, CID334548, 33498-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 33498-62-3. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: 9-methyl-10-phenylphenanthrene. Canonical SMILES: CC1=C(C2=CC=CC=C2C3=CC=CC=C13)C4=CC=CC=C4. Density: 1.121g/cm³. Product ID: ACM33498623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE | 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 272776-07-5. Molecular formula: C9H6N4O. Mole weight: 186.17. Product ID: ACM272776075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Synthetic tools and reagents. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole; N-Methylcarbazole-3-boronic acid pinacol ester; 9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Product ID: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 307.2g/mol. Mole weight: C19H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. InChI=1S/C19H22BNO2/c1-18 (2)19 (3, 4)23-20 (22-18)13-10-11-17-15 (12-13)14-8-6-7-9-16 (14)21 (17)5/h6-12H, 1-5H3. AVCKYKVGQYBADD-UHFFFAOYSA-N. | |
| 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217891-71-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
