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| Product | Description | |
|---|---|---|
| 9-Oxo-9-oxime-fluorene-4-carboxylic acid | 9-Oxo-9-oxime-fluorene-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-9-OXIME-FLUORENE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 22296-43-1. Molecular formula: C14H9NO3. Mole weight: 239.23. Product ID: ACM22296431. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Oxo Epinastine HBr | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H3 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 3-Amino-1,13b-dihydro-9H-dibenz[c,f]imidazo[1,5-a]azepin-9-one. Grades: > 95%. CAS No. 745761-19-7. Molecular formula: C16H13N3O. HBr. Mole weight: 263.30 80.91. |  |
| 9-Oxo epinastine hydrochloride | 9-Oxo epinastine hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,13b-dihydro-9H-dibenz[c,f]imidazo[1,5-a]azepin-9-one hydrochloride. Grades: Highly Purified. CAS No. 141342-69-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H13N3O. US Biological Life Sciences. |  Worldwide |
| 9-Oxo ketotifen | 9-Oxo ketotifen. Group: Biochemicals. Alternative Names: 4, 10-Dihydro-4-(1-methyl-4-piperidinylidene)-9H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-9-one. Grades: Highly Purified. CAS No. 34580-09-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H19NOS. US Biological Life Sciences. | Worldwide |
| 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: 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 | 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-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%. Synonyms: 9-Phenanthroic acid. CAS No. 837-45-6. Pack Sizes: 0.5g, 5g. Product ID: FR-2408. M.P. 246-248. Mole weight: 222.24. |  Frinton Laboratories |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol, a well-known intermediate in organic synthesis, presents itself as a promising compound with its anti-inflammatory and analgesic properties. Its therapeutic potential is particularly notable in the management of pain and inflammatory diseases, such as arthritis, but further investigation in clinical settings is required to fully harness its benefits. Synonyms: phenanthren-9-ylmethanol; (9-Phenanthryl)methanol; 9-(Hydroxymethyl)phenanthrene; 9-Hydroxymethylphenanthrene; 9-Phenanthrenemethanol. Grades: 95%. CAS No. 4707-72-6. Molecular formula: C15H12O. Mole weight: 208.26. | |
| 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 | 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 | 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, 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-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 | White powder. Synonyms: 9-Hydroxy-9-phenylfluorene. CAS No. 25603-67-2. Pack Sizes: 5g, 25g. Product ID: FR-1021. M.P. 108-109. Mole weight: 258.32. | Frinton Laboratories |
| 9-Phenyl-9-fluorenol | 9-Phenyl-9-fluorenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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: 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 | 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-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. Grades: > 95%. CAS No. 178912-62-4. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| 9-Propenyladenine | 9-Propenyladenine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00626. Format: Neat. |  |
| 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-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. Grades: ≥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. Grades: ≥97% by HPLC. CAS No. 4988-64-1. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 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% | 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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