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| Product | Description | |
|---|---|---|
| 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-Methylstreptimidone | 9-Methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has strong herbicidal activity. Alternative Names: Antibiotic TS 885. Grades: >98%. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.38. |  |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. CAS No. 17001-17-1. Purity: 98%+. Product ID: ACM17001171. Molecular formula: C12H24O2. Mole weight: 200.32. Alfa Chemistry - ISO 9001:32057 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 | 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-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-(naphthalene-1-yl)anthracene, 99% | 9-(naphthalene-1-yl)anthracene, 99%. CAS No. 7424-70-6. Molecular formula: C24H16. Mole weight: 304.4g/mol. IUPAC Name: 9-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI: 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. |  |
| 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). Alternative Names: 5-Nitroanthracene. CAS No. 602-60-8. Molecular formula: C14H9NO2. Mole weight: 223.23. Purity: 99%+. IUPAC Name: 9-nitroanthracene. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]. InChI: 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. | |
| 9-Nitrooleate | 9-Nitrooleate is an activator of PPARγ. 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. Alternative Names: 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. CAS No. 954-46-1. Molecular formula: C14H9NO2. Mole weight: 223.23g/mol. IUPAC Name: 9-nitrophenanthrene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[N+](=O)[O-]. InChI: 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. | |
| 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. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 406726-92-9. Molecular formula: C32H47B2NO4. Mole weight: 531.35. Purity: >97.0%(HPLC)(N). IUPAC Name: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: 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. | |
| 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. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Molecular formula: C32H47B2NO4. Mole weight: 531.35. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(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. | |
| 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%. CAS No. 478706-06-8. Molecular formula: C32H47B2NO4. Mole weight: 531.3g/mol. IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(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. | |
| 9-(Nonan-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(Nonan-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 937042-97-2. Molecular formula: C27H38BNO2. Mole weight: 419.41. Purity: 98%. | |
| 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-Norketo FK-506 | 9-Norketo FK-506 is an impurity of FK-506, a novel immunosuppressant isolated from the fermentation broth of Streptomyces tsukubaenis. Grades: 95%. CAS No. 123719-19-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| 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 |
| 9-O-(4,4'-dimethoxytrityl)-10-undecenoic acid | 9-O-(4,4'-dimethoxytrityl)-10-undecenoic acid. Product ID: ACMA00008608. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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-Octadecen-1-amine | 9-Octadecen-1-amine. Alternative Names: 9-Octadecenylamine; octadec-9-en-1-amine. CAS No. 1838-19-3. Molecular formula: C18H37N. Mole weight: 267.5. | |
| 9-Octadecenamide,N-[3-(dimethylamino)propyl]-, (9Z)- | 9-Octadecenamide,N-[3-(dimethylamino)propyl]-, (9Z)-. CAS No. 109-28-4. Molecular formula: C23H46 N2 O. Mole weight: 366.62414. | |
| 9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, polymer with 1,2,3-propanetriol | 9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, polymer with 1,2,3-propanetriol. Alternative Names: Polyglycerol-polyricinoleate; 9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-, polymer with 1,2,3-propanetriol; 1,2,3-Propanetriol, polymer with [R-(Z)]-12-hydroxy-9-octadecenoic acid; 1,2,3-Propanetriol, polymer with (9Z,12R)-12-hydroxy-9-octadecenoic acid. CAS No. 29894-35-7. Molecular formula: (C3H5O2)n(C18H32O2)m. | |
| 9-Octadecenoic acid,12-hydroxy-, methyl ester, (9Z,12R)- | 9-Octadecenoic acid,12-hydroxy-, methyl ester, (9Z,12R)-. Alternative Names: RECINOLEIC ACID METHYL ESTER; RICINOLEIC ACID METHYL ESTER; RICINOLIC ACID METHYL ESTER; DELTA 9 CIS 12 HYDROXY OCTADECENOIC ACID METHYL ESTER; METHYL RICINOLEATE; METHYL RICINOLATE; METHYL 12-HYDROXYOLEATE; METHYL 12-HYDROXY-9-OCTADECENOATE. Grades: >75.0%(GC). CAS No. 141-24-2. Molecular formula: C19H36 O3. Mole weight: 312.4873. | |
| 9-Octadecenoic acid,12-hydroxy-,zinc salt(2:1),(9Z,12R)- | 9-Octadecenoic acid,12-hydroxy-,zinc salt(2:1),(9Z,12R)-. Alternative Names: zinc diricinoleate;ZINC RICINOLEATE;9-Octadecenoic acid, 12-hydroxy-, zinc salt (2:1), (9Z,12R)-;Zinc ricinolate;Bis[(9Z,12R)-12-hydroxy-9-octadecenoic acid]zinc salt;Bisricinoleic acid zinc salt. CAS No. 13040-19-2. Purity: 96%. Product ID: ACM13040192. Molecular formula: C18H34O3.1/2Zn. Mole weight: 660.29564. IUPAC Name: zinc;(Z,12R)-12-hydroxyoctadec-9-enoate. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 113829-10-0. Purity: 96%. Product ID: ACM113829100. Molecular formula: C57H106O6. Mole weight: 887.45. IUPAC Name: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Octadecenoic acid ethyl ester | 9-Octadecenoic acid ethyl ester. Product ID: ACMA00008830. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Octadecenoic acid tetrahydrofuran-2-ylmethyl ester | 9-Octadecenoic acid tetrahydrofuran-2-ylmethyl ester. Product ID: ACMA00011511. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Octadecenoylchloride,(9Z)- | 9-Octadecenoylchloride,(9Z)-. CAS No. 112-77-6. Purity: technical. Product ID: ACM112776. Molecular formula: C18H33ClO. Mole weight: 300.907. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Octylcarbazole-2,7-diboronic acid dipinacol ester | 9-Octylcarbazole-2,7-diboronic acid dipinacol ester. 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. Molecular formula: C32H47B2NO4. Mole weight: 531.341880 [g/mol]. Purity: 96%. IUPAC Name: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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. | |
| 9(Or 10)-(sulfooxy)octadecanoic acid | 9(Or 10)-(sulfooxy)octadecanoic acid. CAS No. 68170-59-2. Molecular formula: C18H36O6S. Mole weight: 380.5. | |
| 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+%. 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. CAS No. 1259489-95-6. Purity: 96%. Product ID: ACM1259489956. Molecular formula: C14H26NO3. Mole weight: 256.36. IUPAC Name: tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-OXIRANYL-NONANOIC ACID METHYL ESTER | 9-OXIRANYL-NONANOIC ACID METHYL ESTER. Product ID: ACMA00005671. Molecular formula: C12H22O3. Mole weight: 214.30128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. CAS No. 54232-59-6. Purity: 98%+. Product ID: ACM54232596. Molecular formula: C18H30O3. Mole weight: 294.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Oxo-11-heptadecenoic acid methyl ester | 9-Oxo-11-heptadecenoic acid methyl ester. Product ID: ACMA00010922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-oxo-9-(phenylamino)nonanoic acid | 9-oxo-9-(phenylamino)nonanoic acid. Product ID: ACMA00008147. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Oxodecanoic acid | 9-Oxodecanoic acid. Alternative Names: 9-Ketocapric acid. CAS No. 1422-26-0. Purity: >97.0%. Product ID: FFC-AR-1422260. Molecular formula: C10H18O3. Mole weight: 186.25. IUPAC Name: 9-oxodecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Oxo epinastine hydrochloride | 9-Oxo epinastine hydrochloride. Alternative Names: 3-Amino-1,13b-dihydro-9H-dibenz[c,f]imidazo[1,5-a]azepin-9-one Hydrochloride. CAS No. 141342-69-0. Product ID: ACM141342690. Molecular formula: C16H13N3O. Mole weight: 263.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Oxononanoic acid | 9-Oxononanoic acid. Alternative Names: Azelaaldehydic Acid. CAS No. 2553-17-5. Purity: >98.0%. Product ID: FFC-AR-2553175. Molecular formula: C9H16O3. Mole weight: 172.2. IUPAC Name: 9-oxononanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-oxononanoyl cholesterol | 9-oxononanoyl cholesterol. Product ID: ACMA00005148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Oxooctadecanoic acid | 9-Oxooctadecanoic acid (9-Oxostearic acid; 9-Ketostearic acid) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9-Oxostearic acid; 9-Ketostearic acid. CAS No. 4114-74-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W670044. |  |
| 9-PAHSA | 9-PAHSA is an orally active endogenous GPR120 agonist (EC50=18 μM). 9-PAHSA significantly inhibits LPS-induced inflammatory responses by blocking the NF-κB pathway. 9-PAHSA induces adipocyte browning, enhances glucose uptake and reduces lipid accumulation, while improving mitochondrial function and the survival rate of steatotic hepatocytes. In terms of neuroprotection, 9-PAHSA regulates the expression of REST and BDNF in the prefrontal cortex of diabetic mice, and effectively prevents spatial working memory deficits and abnormal social behaviors. 9-PAHSA does not directly regulate insulin secretion or improve systemic insulin sensitivity, and possesses specific anti-inflammatory, metabolic regulatory and neuroprotective properties. 9-PAHSA can be used in the research of diabetes-related cognitive impairment, obesity and non-alcoholic fatty liver disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1481636-31-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120657. | |
| 9-Phenanthracenylboronic acid | 9-Phenanthracenylboronic acid. 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. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. Purity: 98%. IUPAC Name: phenanthren-9-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O. InChI: 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. | |
| 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). CAS No. 68572-87-2. Molecular formula: C14H11BO2. Mole weight: 222.05. IUPAC Name: phenanthren-9-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O. InChI: 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. | |
| 9-Phenanthrenecarboxylic acid | Gray powder, 98%. Synonym: 9-Phenanthroic acid. CAS No. 837-45-6. Pack Sizes: Typically in stock: 0.5g, 5g. Mole weight: 222.24. MP/BP: M.P. 246-248. Order No: FR-2408. |  Frinton Laboratories |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol is a compound with antimalarial activity. It is used in the preparation of dihydroartemisinin derivatives as potential aromatic intercalating groups. Group: Biochemicals. Alternative Names: 9- (Hydroxymethyl) phenanthrene; 9-Phenanthrylmethanol; NSC 1840. Grades: Highly Purified. CAS No. 4707-72-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-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. Alternative Names: 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. Molecular formula: C19H16BNO4. Mole weight: 333.1g/mol. IUPAC Name: 6-methyl-2-phenanthren-9-yl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=CC=CC=C3C4=CC=CC=C24. InChI: 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. | |
| 9-Phenanthrenyltriethoxysilane | 9-Phenanthrenyltriethoxysilane. Uses: For analytical and research use. CAS No. 21591-53-7. Molecular formula: C20H24O3Si. Mole weight: 340.48. Purity: 95%. Catalog: APB21591537. |  |
| 9-Phenanthrol | 9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC50 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. Category: Signaling pathways. Alternative Names: 9-Hydroxyphenanthrene; NSC 50554. CAS No. 484-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-108457. | |
| 9-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 9-Phenanthrenol; 9-Hydroxyphenanthrene; NSC 50554. Grades: Highly Purified. CAS No. 484-17-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??O, Melting Point: 143-146°C. US Biological Life Sciences. | Worldwide |
| 9-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. CAS No. 1246669-45-3. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=CC=C5. InChI: 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. | |
| 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. CAS No. 1035631-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.23. Purity: >96.0%(HPLC)(N). IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: 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. | |
| 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. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Molecular formula: C30H28BNO2. Mole weight: 445.37. Purity: >98.0%(T)(HPLC). IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. SMILES: 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: 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. | |
| 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. CAS No. 1126522-69-7. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC=C5. InChI: 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. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Alternative Names: 3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole. CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.95. Purity: 95%+. IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. SMILES: 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: 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. | |
| 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%. CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.9g/mol. IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. SMILES: 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: 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. | |
| 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. CAS No. 618442-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.2g/mol. IUPAC Name: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: 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. | |
| 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. Alternative Names: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 618442-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.23. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: 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. | |
| 9-Phenyl-9-fluorenol | 9-Phenyl-9-fluorenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Phenyl-9-fluorenol | White powder. Synonym: 9-Hydroxy-9-phenylfluorene. CAS No. 25603-67-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 258.32. MP/BP: M.P. 108-109. Order No: FR-1021. | Frinton Laboratories |
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