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| Product | Description | |
|---|---|---|
| 9-Oxooctadecanoic acid | 9-Oxooctadecanoic acid (9-Oxostearic acid; 9-Ketostearic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Oxostearic acid; 9-Ketostearic acid. CAS No. 4114-74-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W670044. |  |
| 9-PAHSA | 9-PAHSA is an orally available anti-inflammatory lipid that lowers blood sugar and reduces inflammation. 9-PAHSA also improved carotid vascular calcification and attenuates cardiac hypertrophy and dysfunction in db/db mice. 9-PAHSA increases the viability of steatosis primary mouse hepatocytes (PMH). 9-PAHSA can be used in research on diabetes, inflammation, and cardiovascular disease [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1481636-31-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120657. | |
| 9-Pentyl-phenanthrene | 9-Pentyl-phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PENTYL-PHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 52689-26-6. Molecular formula: C19H20. Mole weight: 248.36. Product ID: ACM52689266. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Phenanthracenylboronic acid | 9-Phenanthracenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: PHENANTHREN-9-YLBORONIC ACID; PHENANTHRENE-9-BORONIC ACID; RARECHEM AH PB 0056; BORONIC ACID, 9-PHENANTHRENYL-; 9-PHENANTHRENEBORONIC ACID; 9-Phenanthreneboronic acid (contains varying amounts of anhydride); Phenanthreneboronicacid; Phenanthrene-9-boronic acid 9. CAS No. 68572-87-2. Product ID: phenanthren-9-ylboronic acid. Molecular formula: 222.05g/mol. Mole weight: C14H11BO2. B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O. InChI=1S/C14H11BO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9, 16-17H. JCDAUYWOHOLVMH-UHFFFAOYSA-N. 98%. |  |
| 9-Phenanthracenylboronic acid | 9-Phenanthracenylboronic acid. Group: Biochemicals. Alternative Names: Phenanthracene-9-boronic acid. Grades: Highly Purified. CAS No. 68572-87-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H11BO2. US Biological Life Sciences. |  Worldwide |
| 9-Phenanthracenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 9-Phenanthreneboronic Acid (contains varying amounts of Anhydride) | 9-Phenanthreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 68572-87-2. Product ID: phenanthren-9-ylboronic acid. Molecular formula: 222.05. Mole weight: C14H11BO2. B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O. InChI=1S/C14H11BO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9, 16-17H. JCDAUYWOHOLVMH-UHFFFAOYSA-N. | |
| 9-Phenanthrenecarboxylic acid | Gray powder, 98%. Synonym: 9-Phenanthroic acid. CAS No. 837-45-6. Pack Sizes: Typically in stock: 0.5g, 5g. Mole weight: 222.24. MP/BP: M.P. 246-248. Order No: FR-2408. |  Frinton Laboratories |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol is a compound with antimalarial activity. It is used in the preparation of dihydroartemisinin derivatives as potential aromatic intercalating groups. Group: Biochemicals. Alternative Names: 9- (Hydroxymethyl) phenanthrene; 9-Phenanthrylmethanol; NSC 1840. Grades: Highly Purified. CAS No. 4707-72-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Phenanthrenylboronic acid MIDA ester | 9-Phenanthrenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-phenanthren-9-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 333.1g/mol. Mole weight: C19H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C19H16BNO4/c1-21-11-18 (22)24-20 (25-19 (23)12-21)17-10-13-6-2-3-7-14 (13)15-8-4-5-9-16 (15)17/h2-10H, 11-12H2, 1H3. RBVTWBFBGYNXBV-UHFFFAOYSA-N. | |
| 9-Phenanthrol | 9-Phenanthrol, a cell permeable hydroxytricyclic derivative, functions as a selective inhibitor of TRPM4 (IC50 = 20 μM in HEK293 cells) and exhibits no effect on CFTR or TRPM5 (at 0.25 and 1 mM respectively). 9-Phenanthrol was used to investigate C K-edge and O K-edge near-edge X-ray absorption fine structure (NEXAFS) spectra of single-wall carbon nanotubes. Uses: Protein kinase inhibitors. Synonyms: phenanthren-9-ol. CAS No. 484-17-3. Molecular formula: C14H10O. Mole weight: 194.23. |  |
| 9-Phenanthrol | 9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC 50 of 17 μM. 9-Phenanthrol has no inhibitory activity on TRPM5, TRPC6, and CFTR. 9-Phenanthrol can be used for the research of ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Hydroxyphenanthrene; NSC 50554. CAS No. 484-17-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-108457. | |
| 9-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 9-Phenanthrenol; 9-Hydroxyphenanthrene; NSC 50554. Grades: Highly Purified. CAS No. 484-17-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??O, Melting Point: 143-146°C. US Biological Life Sciences. | Worldwide |
| 9-Phenanthrol, TRPM4 Inhibitor (Phenanthren-9-ol, 9-Hydroxyphenanthrene) | A cell permeable hydroxytricyclic derivative that acts as a specific and reversible inhibitor of transient receptor potential melastatin 4 (TRPM4) (IC50=20uM in HEK293 cells). Does not affect TRPM5 and cystic fibrosis transmembrane conductance regulators (CFTR) channels. Decreases the occurrence of early after depolarizations (EAD) and exhibits an anti-arrhythmic effect that is independent of the action of protein kinase A. Shown to abolish nMDA-induced burst firing in dopaminergic neurons. Does not affect K+ currents at ~10uM, but at higher concentration (~100uM) it reversibly reduces K+ currents. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-17-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9-Phenanthrylmagnesium bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| 9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1246669-45-3. Product ID: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-20-19-12-8-9-13-21 (19)26 (22 (20)16-17)18-10-6-5-7-11-18/h5-16H, 1-4H3. WUXIRZBTTICLCG-UHFFFAOYSA-N. | |
| 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 1035631-57-2. Product ID: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.23. Mole weight: C30H35B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C5=CC=CC=C5)C=C (C=C4)B6OC (C (O6) (C)C) (C)C. InChI=1S/C30H35B2NO4/c1-27 (2) 28 (3, 4) 35-31 (34-27) 20-14-16-23-24-17-15-21 (32-36-29 (5, 6) 30 (7, 8) 37-32) 19-26 (24) 33 (25 (23) 18-20) 22-12-10-9-11-13-22/h9-19H, 1-8H3. BLKLIQJTGNDTOL-UHFFFAOYSA-N. >96.0%(HPLC)(N). | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Product ID: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 445.37. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-17-14-21 (15-18-23)22-16-19-28-26 (20-22)25-12-8-9-13-27 (25)32 (28)24-10-6-5-7-11-24/h5-20H, 1-4H3. AIYLNDJDCBJMMY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9-Phenyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126522-69-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1126522-69-7. Product ID: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-22-20 (16-17)19-12-8-9-13-21 (19)26 (22)18-10-6-5-7-11-18/h5-16H, 1-4H3. UBASCOPZFCGGAV-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.95. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. 95%+. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98% | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.9g/mol. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other electronic materials. CAS No. 618442-57-2. Product ID: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.2g/mol. Mole weight: C30H35B2NO4. 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)C6=CC=CC=C6. InChI=1S/C30H35B2NO4/c1-27 (2)28 (3, 4)35-31 (34-27)20-14-16-25-23 (18-20)24-19-21 (32-36-29 (5, 6)30 (7, 8)37-32)15-17-26 (24)33 (25)22-12-10-9-11-13-22/h9-19H, 1-8H3. BMKVLWGCSCKZTD-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 618442-57-2. Product ID: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.23. Mole weight: C30H35B2NO4. 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)C6=CC=CC=C6. InChI=1S/C30H35B2NO4/c1-27 (2)28 (3, 4)35-31 (34-27)20-14-16-25-23 (18-20)24-19-21 (32-36-29 (5, 6)30 (7, 8)37-32)15-17-26 (24)33 (25)22-12-10-9-11-13-22/h9-19H, 1-8H3. BMKVLWGCSCKZTD-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-Phenyl-9-fluorenol | 9-Phenyl-9-fluorenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Phenyl-9-fluorenol | White powder. Synonym: 9-Hydroxy-9-phenylfluorene. CAS No. 25603-67-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 258.32. MP/BP: M.P. 108-109. Order No: FR-1021. | Frinton Laboratories |
| 9-?phenyl-9H-3,6,9-Tri?carbazol, 98% | 9-?phenyl-9H-3,6,9-Tri?carbazol, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 211685-96-0. Product ID: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) N4C5=CC=CC=C5C6=CC=CC=C64) C7=C2C=CC (=C7) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-2-12-28 (13-3-1)43-41-24-22-29 (44-37-18-8-4-14-31 (37)32-15-5-9-19-38 (32)44)26-35 (41)36-27-30 (23-25-42 (36)43)45-39-20-10-6-16-33 (39)34-17-7-11-21-40 (34)45/h1-27H. ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 9-Phenyl-9H,9'H-2,3'-bicarbazole | 9-Phenyl-9H,9'H-2,3'-bicarbazole. Group: Small molecule semiconductor building blocks. CAS No. 1382955-10-3. Product ID: 2-(9H-carbazol-3-yl)-9-phenylcarbazole. Molecular formula: 408.5. Mole weight: C30H20N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC6=C (C=C5)NC7=CC=CC=C76. InChI=1S/C30H20N2/c1-2-8-22 (9-3-1)32-29-13-7-5-11-24 (29)25-16-14-21 (19-30 (25)32)20-15-17-28-26 (18-20)23-10-4-6-12-27 (23)31-28/h1-18H, 19H2. QBEZUIBKGHGLJV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-phenyl-9H,9'H-3,3'-bicarbazole | 9-phenyl-9H,9'H-3,3'-bicarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1060735-14-9. Product ID: 3-(9H-carbazol-3-yl)-9-phenylcarbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC5=C (C=C4)NC6=CC=CC=C65)C7=CC=CC=C72. InChI=1S/C30H20N2/c1-2-8-22 (9-3-1)32-29-13-7-5-11-24 (29)26-19-21 (15-17-30 (26)32)20-14-16-28-25 (18-20)23-10-4-6-12-27 (23)31-28/h1-19, 31H. GKTLHQFSIDFAJH-UHFFFAOYSA-N. | |
| 9-Phenyl-9H-carbazol-2-ylboronic acid | 9-Phenyl-9H-carbazol-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1001911-63-2. Product ID: ACM1001911632. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9-Phenyl-9H-carbazol-2-yl)boronic acid. | |
| 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester | 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1126522-69-7, 9-Phenyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole, SureCN527438, AMTB259, AKOS016003404, AK-49262, KB-250603, AM20020212, A-9221, 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester, 9-PHENYL-9H-CARBAZOLE-3-BORONIC ACID PINACOL ESTER, 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Product Category: Boronic Esters. CAS No. 1126522-69-7. Molecular formula: C24H24BNO2. Mole weight: 369.26. Purity: 0.96. IUPACName: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC=C5. Density: 1.11. Product ID: ACM1126522697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Phenyl-9H-carbazol-3-ylboronic acid | 9-Phenyl-9H-carbazol-3-ylboronic acid. Group: other electronic materials. Alternative Names: N-Phenylcarbazol-3-boronic acid. CAS No. 854952-58-2. Product ID: (9-phenylcarbazol-3-yl)boronic acid. Molecular formula: 287.12. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12, 21-22H. JWJQEUDGBZMPAX-UHFFFAOYSA-N. 99.5%+. | |
| 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester | 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 1126522-69-7. Product ID: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-22-20 (16-17)19-12-8-9-13-21 (19)26 (22)18-10-6-5-7-11-18/h5-16H, 1-4H3. UBASCOPZFCGGAV-UHFFFAOYSA-N. | |
| 9-Phenyl-9H-carbazole-3-carboxaldehyde | 9-Phenyl-9H-carbazole-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 87220-68-6. Product ID: 9-phenylcarbazole-3-carbaldehyde. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C=O)C4=CC=CC=C42. InChI=1S / C19H13NO / c21-13-14-10-11-19-17 (12-14) 16-8-4-5-9-18 (16) 20 (19) 15-6-2-1-3-7-15 / h1-13H. ITPJDBJBKAFUEG-UHFFFAOYSA-N. | |
| 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole | 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1770916-57-8. | |
| 9-Phenylanthracene | 9-Phenylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-Phenylanthracene | 9-Phenylanthracene. Group: Carbon nano materials electroluminescence materials. Alternative Names: Anthracene, 9-phenyl-. CAS No. 602-55-1. Product ID: 9-phenylanthracene. Molecular formula: 254.3. Mole weight: C20H14. C1=CC=C (C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42. InChI=1S/C20H14/c1-2-8-15 (9-3-1)20-18-12-6-4-10-16 (18)14-17-11-5-7-13-19 (17)20/h1-14H. LUBXLGUQZVKOFP-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-Phenylcarbazole | 9-Phenylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H13N. US Biological Life Sciences. | Worldwide |
| 9-Phenylcarbazole | 9-Phenylcarbazole. Group: Electroluminescence materials polymers. Alternative Names: N-Phenylcarbazole. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C18H13N/c1-2-8-14 (9-3-1)19-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. VIJYEGDOKCKUOL-UHFFFAOYSA-N. 98%+. | |
| 9-Phenylcarbazole-2-boronic acid | 9-Phenylcarbazole-2-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: (9-Phenyl-9H-carbazol-3-yl)boronic acid. CAS No. 854952-58-2. Product ID: (9-phenylcarbazol-3-yl)boronic acid. Molecular formula: 287.1. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12, 21-22H. JWJQEUDGBZMPAX-UHFFFAOYSA-N. 98%+. | |
| 9-Phenylfluorene | 9-Phenylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENYLFLUORENE;9-Phenyl-9H-fluorene;Phenyldiphenylenemethane. Product Category: Heterocyclic Organic Compound. CAS No. 789-24-2. Molecular formula: C19H14. Mole weight: 242.31. Product ID: ACM789242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Phosphabicyclononanes | 9-Phosphabicyclononanes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOBANE;9-PHOSPHABICYCLONONANES;9-phosphabicyclo[3.3.1]nonane;Phobane 60% Solution in toluene. Product Category: Heterocyclic Organic Compound. CAS No. 13887-02-0. Molecular formula: C8H15P. Mole weight: 142.18. Product ID: ACM13887020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Piperazine Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: Levofloxacin EP Impurity I; (-)-(S)-10-Fluoro-2,3-dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Grade: > 95%. CAS No. 178912-62-4. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| 9-Piperazino Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 10-Fluoro-2,3-dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grade: > 95%. CAS No. 197291-75-1. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| 9-Propenyladenine | 9-Propenyladenine is an N-substituted purine and an impurity of Tenofovir. Group: Biochemicals. Alternative Names: 9-(1-Propen-1-yl)-9H-purin-6-amine; 9-(1-Propenyl)-9H-purin-6-amine; Tenofovir Impurity B. Grades: Highly Purified. CAS No. 4121-40-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Propenyladenine | 9-Propenyladenine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00626. Format: Neat. | |
| 9-Propoxymethyl-10-hydroxy Camptothecin | 9-Propoxymethyl-10-hydroxy Camptothecin, is a substituted derivative of Camptothecin (C175150), which is a topoisomerase inhibitor used for the treatment of human cancers. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-10-(propoxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1379512-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9(R)-HETE | 9(R)-HETE is an enantiomer which makes up 50% of (±)9-HETE. Synonyms: 9R-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid. Grade: ≥98%. CAS No. 107656-14-4. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 9-Ribofuranosyl-9H-Purine-6-thiol | 9-Ribofuranosyl-9H-Purine-6-thiol, utilized as an antiviral therapy to hinder viral replication, has been demonstrated to treat viral infections including, but not limited to, Hepatitis B and HIV. Its selectivity enables the targeted impact on infected CD4 T-helper cells, subsequently leading to a decrease of the viral load while simultaneously heightening the CD4 cell count. Synonyms: 9H-Purine-6-thiol, 9-ribofuranosyl-; 6H-Purine-6-thione, 3,9-dihydro-9-D-ribofuranosyl-; 6-Mercapto-9β-D-ribofuranosyl-9H-purine; 9-(D-Ribofuranosyl)-3,9-dihydro-6H-purine-6-thione; 9-(D-ribofuranosyl)-9H-purine-6-thiol. Grade: ≥97% by HPLC. CAS No. 4988-64-1. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 9(S)-HODE | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 9S-HODE | 9S-HODE (Alpha-dimorphecolic acid) is an octadecadienoic acid and the main active derivative of linoleic acid, which can reduce the viability of HL-60 cells and induce apoptosis. 9S-HODE is rich in lipid peroxidation (LPO) products and is almost an ideal marker for LPO [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Alpha-dimorphecolic acid. CAS No. 73543-67-6. Pack Sizes: 100 μg (5.31 mM * 63.5 μL in Ethanol). Product ID: HY-113455. | |
| 9S-HODE-d4 | 9S-HODE-d 4 (Alpha-dimorphecolic acid-d 4 ) is the deuterium labeled 9S-HODE (HY-113455) [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Alpha-dimorphecolic acid-d4. CAS No. 890955-25-6. Pack Sizes: 25 μg (332.81 μM * 250 μL in Ethanol). Product ID: HY-113455S. | |
| 9(S)-HpODE | 9(S)-HpODE is produced by the action of arachidonate 5-LO on linoleic acid. It can be further metabolized by potato hydroperoxide dehydratase to colneleic acid. Uses: Scientific research. Group: Natural products. Alternative Names: 9-D-Hydroperoxylinoleic acid. CAS No. 29774-12-7. Pack Sizes: 50 μg (1.60 mM * 100 μL in Ethanol). Product ID: HY-118149. | |
| 9(S)-Hpot | 9(S)-Hpot. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HPOT;9(S)-HPOTRE;9(S)-HYDROPEROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;9-hydroperoxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 111004-08-1. Molecular formula: C18H30O4. Mole weight: 310.43. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid. Density: 1.016g/cm³. Product ID: ACM111004081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9 Shots. | |
| 9-Stearyl-9-phosphabicyclo[3.3.1]nonane | 9-Stearyl-9-phosphabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-072-0, CID113537, 9-Stearyl-9-phosphabicyclo(3.3.1)nonane, 99886-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 99886-25-6. Molecular formula: C26H51P. Mole weight: 394.656901 [g/mol]. Purity: 0.96. IUPACName: 9-octadecyl-9-phosphabicyclo[3.3.1]nonane. Canonical SMILES: CCCCCCCCCCCCCCCCCCP1C2CCCC1CCC2. ECNumber: 309-072-0. Product ID: ACM99886256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Sulfo-9-octadecenoic acid | 9-Sulfo-9-octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Sulfooleic acid, 9-Sulpho-9-octadecenoic acid, 9-Octadecenoic acid, 9-sulfo-, EINECS 269-245-0, CID6437502, 68201-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 68201-85-4. Molecular formula: C18H34O5S. Mole weight: 362.524560 [g/mol]. Purity: 0.96. IUPACName: (Z)-9-sulfooctadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=C(CCCCCCCC(=O)O)S(=O)(=O)O. Density: 1.091g/cm³. ECNumber: 269-245-0. Product ID: ACM68201854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-{[(tert-butoxy)carbonyl]amino}nonanoic acid | 9-{[(tert-butoxy)carbonyl]amino}nonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-9-Anc-OH. Product Category: PROTAC Library. CAS No. 173435-78-4. Molecular formula: C14H27NO4. Mole weight: 273.3685. Purity: >99%. IUPACName: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid. Product ID: PR173435784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Thiastearic acid | 9-Thiastearic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-THIASTEARIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 106689-24-1. Molecular formula: C17H34O2S. Mole weight: 302.52. Purity: 0.96. IUPACName: 8-nonylsulfanyloctanoic acid. Density: 0.952 g/cm³. Product ID: ACM106689241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Thiomethyl Thiocolchicine | Thiocolchicine derivative. Group: Biochemicals. Alternative Names: N-[ (7S) -5, 6, 7, 9-Tetrahydro-1, 2, 3-trimethoxy-10- (methylthio) -9- (thiomethyl) benzo[a]heptalen-7-yl]acetamide; 10-Thio-9-thiomethyl-colchicine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Trans-hexadecenoic acid | 9-Trans-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E)-hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 10030-73-6. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. Product ID: ACM10030736-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PALMITELAIDIC ACID. | |
| 9-Trans-tetradecenoic acid | 9-Trans-tetradecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E)-Tetradecanoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 50286-30-1. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 99%+. Product ID: ACM50286301. Alfa Chemistry ISO 9001:2015 Certified. Categories: Myristelaidic acid. | |
| 9-Undecenal | 9-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HENDECENAL;HENDECENALDEHYDE;FEMA 3095;FEMA 2363;INTRELEVEN ALDEHYDE;10-UNDECEN-1-AL;10-UNDECEN-1-YL ALDEHYDE;10-UNDECENYL ALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 143-14-6. Molecular formula: C11H20O. Mole weight: 168.2759. Purity: PRACTICAL. IUPACName: (E)-undec-9-enal. Density: 0.84 g/mL at 25 °C(lit.). Product ID: ACM143146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Undecynoic acid | 9-Undecynoic acid. Group: Biochemicals. Alternative Names: 9-Hendecynoic acid. Grades: Highly Purified. CAS No. 22202-65-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18O2. US Biological Life Sciences. | Worldwide |
| 9-Vinylanthracene | 9-Vinylanthracene. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 9-Ethenyl anthracene; 9-VINYLANTHRACENE; 9-Vinylanthracene,97%; Anthracene, 9-ethenyl-; 10-vinylanthracene; 9-Ethenylanthracen; 9-Vinylanthracene 97%. CAS No. 2444-68-0. Product ID: 9-ethenylanthracene. Molecular formula: 204.27. Mole weight: C16H12. C=Cc1c2ccccc2cc3ccccc13. 1S/C16H12/c1-2-14-15-9-5-3-7-12 (15)11-13-8-4-6-10-16 (13)14/h2-11H, 1H2. OGOYZCQQQFAGRI-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Vinylanthracene | 97%. Group: Photonic and optical materials. | |
| 9-Vinylanthracene, 97% | 9-Vinylanthracene, 97%. Group: Monomers. CAS No. 2444-68-0. Product ID: 9-ethenylanthracene. Molecular formula: 204.27g/mol. Mole weight: C16H12. C=CC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S / C16H12 / c1-2-14-15-9-5-3-7-12 (15) 11-13-8-4-6-10-16 (13) 14 / h2-11H, 1H2. OGOYZCQQQFAGRI-UHFFFAOYSA-N. | |
| 9-Vinylcarbazole | 9-Vinylcarbazole. Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 1484-13-5. Molecular formula: C14H11N. Mole weight: 193.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1484135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Vinyl carbazole | 9-Vinyl carbazole. CAS No: 1484-13-5 |  Sarchem Laboratories New Jersey NJ |
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