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| Product | Description | |
|---|---|---|
| 9-Methyldecyl (5-Methylhexyl) Phthalate-d4 | 9-Methyldecyl (5-Methylhexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 9-Methyldecyl (5-Methylhexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. |  Worldwide |
| 9-Methylharmine-d6 | 9-Methylharmine-d6. Group: Biochemicals. Alternative Names: 7-Methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93694, 3-Methylene-1,5,7,11-tetraspiro(5.5)undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-, 57516-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 57516-73-1. Molecular formula: C8H12O4. Mole weight: 172.178 g/mol. Purity: 0.96. IUPACName: 9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Canonical SMILES: C=C1COC2(OCCCO2)OC1. Product ID: ACM57516731. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-methylidenefluorene | 9-methylidenefluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methylene-9H-fluorene. Product Category: Cyclic Olefin Monomers. CAS No. 4425-82-5. Molecular formula: C14H10. Mole weight: 178.23 g/mol. Product ID: ACM-MO-4425825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-methylidenefluorene | 9-Methylidenefluorene is an analog of 9-Methylfluorene; a compound that has been shown to be mutagenic in Salmonella typhimurium TA98 and TA100 in the presence of 9000 X g supernantant from Aroclor-induced rats. Synonyms: 9-Methylene-9H-fluorene; 9H-Fluorene, 9-Methylene-; Fluorenylidenemethane; 9-Methylene-fluorene. CAS No. 4425-82-5. Molecular formula: C14H10. Mole weight: 178.23. |  |
| 9''-Methyl salvianolate B | 9''-Methyl salvianolate B. Group: Biochemicals. CAS No. 1167424-31-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'''-Methyl salvianolate B | 9'''-Methyl salvianolate B. Group: Biochemicals. CAS No. 1167424-32-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'''-Methyl salvianolate B | 9'''-Methyl salvianolate B is a methanolic extract of Cynoglossum columnae Ten. plants [1]. Uses: Scientific research. Group: Natural products. CAS No. 1167424-32-9. Pack Sizes: 25 mg; 1 mg; 5 mg; 10 mg. Product ID: HY-N5041. |  |
| 9-Methylstreptimidone | 9-Methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has strong herbicidal activity. Synonyms: Antibiotic TS 885. Grades: >98%. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17001-17-1. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. Product ID: ACM17001171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyluric acid | 9-Methyluric acid. Group: Biochemicals. Alternative Names: 9-Methyl-2,6,8-trihydroxypurine. Grades: Highly Purified. CAS No. 55441-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H6N4O3. US Biological Life Sciences. | Worldwide |
| 9-Methylxanthine | 9-Methylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-9-methylpurine. Grades: Highly Purified. CAS No. 1198-33-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 9-Methylxanthine | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 1198-33-0. Prepack ID 55819287-100mg. Molecular Weight 166.14. See USA prepack pricing. |  |
| 9-Monodemethyl Minocycline | 9-Monodemethyl Minocycline is a tetracycline derivative used in antibiotic pharmaceutical compositions. Grades: > 95%. CAS No. 4769-39-5. Molecular formula: C22H25N3O7. Mole weight: 443.45. | |
| 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene | 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 855828-36-3. Molecular formula: C34H22. Mole weight: 430.54 g/mol. Product ID: ACM855828363-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(naphthalene-1-yl)anthracene, 99% | 9-(naphthalene-1-yl)anthracene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 7424-70-6. Product ID: 9-naphthalen-1-ylanthracene. Molecular formula: 304.4g/mol. Mole weight: C24H16. C1=CC=C2C (=C1) C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-4-12-20-17 (8-1)11-7-15-23 (20)24-21-13-5-2-9-18 (21)16-19-10-3-6-14-22 (19)24/h1-16H. YPNZWHZIYLWEDR-UHFFFAOYSA-N. |  |
| 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Group: Biochemicals. Alternative Names: 9-Nitro-1, 2, 3, 4-tetrahydrobenzo[e][1, 4]diazepin-5-one. Grades: Highly Purified. CAS No. 328546-65-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one 99+% (HPLC) | 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-nitroanthracene | 9-nitroanthracene is a yellow solid. (NTP, 1992). Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5-Nitroanthracene. CAS No. 602-60-8. Product ID: 9-nitroanthracene. Molecular formula: 223.23. Mole weight: C14H9NO2. C1=CC=C2C (=C1)C=C3C=CC=CC3=C2[N+] (=O)[O-]. InChI=1S/C14H9NO2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H. LSIKFJXEYJIZNB-UHFFFAOYSA-N. 99%+. | |
| 9-Nitrooleate | 9-Nitrooleate is an activator of PPAR&gamma. OA-NO2 is found in human plasma as the free acid and esterified in phospholipids at concentrations of 619 ± 52 nM and 302 ± 369 nM, respectively. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Synonyms: 9-nitro-9E-octadecenoic acid; 9-Nitro Oleic Acid; 9-Nitrooleic acid; 9-nitro-9-trans-Octadecenoic acid. Grades: ≥98%. CAS No. 875685-44-2. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 9-Nitrophenanthren | 9-Nitrophenanthren. Group: Organic light-emitting diode (oled) materials. CAS No. 954-46-1. Product ID: 9-nitrophenanthrene. Molecular formula: 223.23g/mol. Mole weight: C14H9NO2. C1=CC=C2C (=C1)C=C (C3=CC=CC=C23)[N+] (=O)[O-]. InChI=1S/C14H9NO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9H. QTTCNQHPKFAYEZ-UHFFFAOYSA-N. | |
| 9-Nitrosancycline Monosulfate. | Intermediate in the preparation of active 9-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 9-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-9-nitro-1, 11-dioxo-2-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 2791-13-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. 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: 531.35. 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. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-21-23 (33-36-29 (2, 3) 30 (4, 5) 37-33) 16-18-25 (27) 26-19-17-24 (22-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. XVVSDGVWSRLSDI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Polymers. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. 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)CCCCCCCC. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98% | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98%. Group: Polymerization initiators. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.3g/mol. Mole weight: C32H47B2NO4. 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)CCCCCCCC. InChI= 1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. | |
| 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 | 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-9H-thioxanthene-2-acetic acid | Synonyms: Thioxanthene-2-acetic acid, 9-oxo-; (9-Oxo-9H-thioxanthen-2-yl)acetic acid. CAS No. 27011-96-7. Molecular formula: C15H10O3S. Mole weight: 270.30. | |
| 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 | ?95%. Group: Organometallic reagents. |  |
| 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-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-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-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 | 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 (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-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 |
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