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| Product | Description | |
|---|---|---|
| 9-Norketo FK-506 | FK-506 impurity. A FK-506 derivative prepared via base-mediated FK-506 rearrangement and oxidation. Group: Biochemicals. Alternative Names: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 25aR*]]-. Grades: Highly Purified. CAS No. 123719-19-7. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. |  Worldwide |
| 9-N-Propylfluorene | 9-N-Propylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-N-PROPYLFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 4037-45-0. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM4037450. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine | 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9N-Trityl Guanine | Protected Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 374678-33-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9N-Trityl Guanine-[13C2,15N] | 9N-Trityl Guanine-[13C2,15N]. Synonyms: 9N-Trityl Guanine-13C2,15N; 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one-13C2,15N; 2-amino-9-trityl-1H-purin-6-one-13C2,15N. CAS No. 1329799-77-0. Molecular formula: C22[13C]2H19N4[15N]O. Mole weight: 396.42. |  |
| 9N-Trityl Guanine-13C2,15N | Protected, labeled Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one-13C2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol | 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3- Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: 9-O-(6-O-Malonyl-beta-D-glucopyranosyl) alternariol; 1779520-66-9. CAS No. 1779520-66-9. Molecular formula: C23H22O13. Mole weight: 506.41. | |
| 9-OAHSA | 9-OAHSA is a fatty acid ester of hydroxy fatty acids (FAHFAs). 9-OAHSA shows anti-inflammatory effects via inhibiting cytokine production and reduces IL-1β and IL-6 expression. 9-OAHSA is also a protective molecule to prevent colon carcinoma cells from apoptotic cell death [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 154086-90-5. Pack Sizes: 1 mg (17.70 mM * 100 μL in Methyl acetate). Product ID: HY-131934. |  |
| 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)- | 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-147-4, CID6437767, 1-(2-Oleylamidoethyl)-2-noroleyl-2-imidazoline, (Z,Z)-N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-9-octadecenamide, 63441-26-9, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 63441-26-9. Molecular formula: C40H75N3O. Mole weight: 614.043. Purity: 0.96. IUPACName: (Z)-N-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92 g/cm³. ECNumber: 264-147-4. Product ID: ACM63441269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoicacid,12-hydroxy- | 9-Octadecenoicacid,12-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinelaidic acid, 12-hydroxyoctadec-9-enoic acid, SBB060769, RICINOLEIC ACID, 12-Hydroxy-9-octadecenoic acid, (9E)-12-hydroxyoctadec-9-enoic acid, Endoquil, 141-22-0, Fatty acids, castor-oil, NCGC00169077-02, AC1NR15Y, AC1Q5W6T, 12-hydroxy-9E-octadecenoic acid, Ricinoleic acid, (*Sodium salt*), 7431-95-0, EINECS 263-060-9, AR-1C0665, LMFA02000150, NSC179694, (E)-12-hydroxyoctadec-9-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7431-95-0. Molecular formula: C18H34O3. Mole weight: 298.4608. Purity: 0.96. IUPACName: (E)-12-hydroxyoctadec-9-enoic acid. Density: 0.957g/cm³. Product ID: ACM7431950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, 113829-10-0, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 113829-10-0. Molecular formula: C57H106O6. Mole weight: 887.45. Purity: 0.96. IUPACName: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.917g/cm³. Product ID: ACM113829100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenylguanidine monohydrochloride | 9-Octadecenylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenylguanidine HCl, 9-Octadecenylguanidine monohydrochloride, EINECS 281-214-3, CID6365905, 83898-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 83898-07-1. Molecular formula: C19H39N3.HCl. Mole weight: 345.994000 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-octadec-9-enyl]guanidine hydrochloride. Canonical SMILES: CCCCCCCCC=CCCCCCCCCN=C(N)N.Cl. ECNumber: 281-214-3. Product ID: ACM83898071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecynoic acid | 9-Octadecynoic acid is a DNA binding agent with a dissociation constant of 1.8 mM. 9-Octadecynoic acid is also an agonist for peroxisome proliferator-activated receptor γ ( PPARγ ) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 506-24-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W341997. | |
| 9-Octylcarbazole-2,7-diboronic acid dipinacol ester | 9-Octylcarbazole-2,7-diboronic acid dipinacol ester. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 406726-92-9, AGN-PC-006OSJ, SureCN6858555, 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, AKOS016011705, AK123230, KB-250597. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.341880 [g/mol]. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. XVVSDGVWSRLSDI-UHFFFAOYSA-N. 96%. |  |
| 9-Oxa-2-azaspiro[5.5]undecan-1-one | 9-Oxa-2-azaspiro[5.5]undecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxa-2-azaspiro[5.5]undecan-1-one, 1185320-34-6, Ambcb4035020, MolPort-008-154-246, ZINC40457317, AKOS005173919, MCULE-2179374202, KB-74338, FT-0683640, I14-27347. Product Category: Heterocyclic Organic Compound. CAS No. 1185320-34-6. Molecular formula: C9H15NO2. Mole weight: 169.23. Purity: 0.96. IUPACName: 9-oxa-2-azaspiro[5.5]undecan-1-one. Product ID: ACM1185320346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1259489-95-6, tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate, AKOS015950451, RP07795, AK139827, 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-95-6 tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1259489-95-6. Molecular formula: C14H26NO3. Mole weight: 256.36. Purity: 0.96. IUPACName: tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCOCC2. Product ID: ACM1259489956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxabicyclo[6.1.0]non-4-ene | 9-Oxabicyclo[6.1.0]non-4-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565, 637-90-1. Product Category: Epoxides. CAS No. 637-90-1. Molecular formula: C6H12O2. Mole weight: 124.18. Purity: 0.96. IUPACName: (4Z)-9-oxabicyclo[6.1.0]non-4-ene. Density: 1.013 g/mL at 25ºC(lit.). Product ID: ACM637901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(Oxiran-2-ylmethyl)-9H-carbazole | 9-(Oxiran-2-ylmethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(oxiran-2-ylmethyl)carbazole, 9-(oxiran-2-ylmethyl)-9H-carbazole, 52131-82-5, AC1MCQ9L, AC1Q28NW, 9-(2-oxiranylmethyl)carbazole, 2-(carbazol-9-ylmethyl)oxirane, CTK4J5469, MolPort-000-563-823, BB_SC-0614, BBL011731, STK387531, 9H-Carbazole,9-(2-oxiranylmethyl)-, AKOS000200971, AG-F-77394, MCULE-6478357943, 9-[(2R)-oxiran-2-ylmethyl]-9H-carbazole, FT-0621583, ST50858987, EN300-29535. Product Category: Heterocyclic Organic Compound. CAS No. 52131-82-5. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 0.96. IUPACName: 9-(oxiran-2-ylmethyl)carbazole. Canonical SMILES: C1C(O1)CN2C3=CC=CC=C3C4=CC=CC=C42. Density: 1.25g/cm³. Product ID: ACM52131825. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-[(OXIRAN-2-YL)METHYL]-9H-CARBAZOLE. | |
| 9-Oxo-10,11-dehydroageraphorone | 9-Oxo-10,11-dehydroageraphorone. Group: Biochemicals. Grades: Highly Purified. CAS No. 79491-71-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20O2. US Biological Life Sciences. | Worldwide |
| 9-Oxo-10(9H)-acridineacetic acid | 9-Oxo-10(9H)-acridineacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38609-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H11NO3. US Biological Life Sciences. | Worldwide |
| 9-Oxo-10(E),12(Z)-octadecadienoic acid | 9-Oxo-10(E),12(Z)-octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (10E,12Z)-9-Oxo-10,12-octadecadienoic acid; (E,Z)-9-Oxo-10,12-octadecadienoic acid; 9-Oxo-10E,12Z-octadecadienoic acid; 9-Oxo-ODE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54232-59-6. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. Product ID: ACM54232596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-OxoODE. | |
| 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. Grade: > 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: 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%. 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 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 (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 | 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 | 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. 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-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: 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-Phenylanthracene | 9-Phenylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
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