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| Product | Description | |
|---|---|---|
| 9-Methyl-9H-fluoren-9-ol | 9-Methyl-9H-fluoren-9-ol. CAS No. 6311-22-4. Molecular formula: C14H12O. Mole weight: 196.24g/mol. IUPAC Name: 9-methylfluoren-9-ol. SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)O. InChI: InChI=1S/C14H12O/c1-14(15)12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,15H,1H3. |  |
| 9-Methyl-9H-pyrido[3,4-b]indole | 9-Methyl-9H-pyrido[3,4-b]indole. Alternative Names: 9-Methyl-β-carboline. CAS No. 2521-7-5. Molecular formula: C12H10N2. Mole weight: 182.23. Purity: >98.0%(GC)(T). IUPAC Name: 9-methylpyrido[3,4-b]indole. SMILES: CN1C2=CC=CC=C2C3=C1C=NC=C3. InChI: InChI=1S/C12H10N2/c1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14/h2-8H,1H3. | |
| 9-Methyl Acridine | An derivative of Acridine. Synonyms: 9-Methylacridine; 611-64-3; ACRIDINE, 9-METHYL-; 5-Methylacridine; 9-Methylakridin; 1F3Q4U9UIS; NSC-1234; MFCD00143523; 9-methyl acridine; 9-Methylakridin [Czech]; 5-Methylacridine (European); 88813-63-2; NSC 1234; EINECS 210-272-4; UNII-1F3Q4U9UIS; BRN 0133084; 9-Methylacridin; Carbamazepine Imp. B (EP); 9-Methylacridine; Carbamazepine Impurity B; 9-Methyl-acridine; SCHEMBL50940; 5-20-08-00253 (Beilstein Handbook Reference); MLS001178347; CHEMBL1883643; FLDRLXJNISEWNZ-UHFFFAOYSA-; DTXSID60862287; NSC1234; WLN: T C666 BNJ I1; HMS2795J23; 9-METHYLACRIDINE [USP-RS]; AMY41959; CARBAMAZEPINE IMPURITY B [IP]; AKOS005208327; CS-W015767; DS-7478; SMR000475881; SY051181; FT-0762093; M1237; CARBAMAZEPINE IMPURITY B [EP IMPURITY]; EN300-235746; F30121; AE-641/02557061; J-640193; Q27252344; F2174-0001; 9-Methylacridine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3. Grade: > 95%. CAS No. 611-64-3. Molecular formula: C14H11N. Mole weight: 193.25. |  |
| 9-Methyladenine | A receptor adenine derivative binding membrane brain animal cell line. Synonyms: N9-Methyladenine; 6-Amino-9-methylpurine; 9-Methyl Adenine; 9-Methyl-9H-purin-6-amine; NSC 7843; 9-Methyl-9H-adenine; 9-methyl-9H-purin-6-ylamine. Grade: ≥95% by HPLC. CAS No. 700-00-5. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 9-Methyl Adenine-[d3] | 9-Methyl Adenine-[d3] is the labelled analogue of 9-Methyl Adenine. It is a receptor adenine derivative that binds membrane brain animal cell lines. Synonyms: 9-Methyl Adenine D3; 9-(Methyl-d3)-9H-purin-6-amine; 6-Amino-9-(methyl-d3)purine; 9-(Methyl-d3)-9H-adenine; 9-(Methyl-d3)adenine; N9-(Methyl-d3)adenine; NSC 7843-d3. Grade: 95%. CAS No. 130859-46-0. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 9-Methylcarbazole | 9-Methylcarbazole. Alternative Names: 9-Methyl-9H-carbazole. CAS No. 1484-12-4. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 99%+. IUPAC Name: 9-methylcarbazole. SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3. | |
| 9-Methyl-d3-adenine | 9-Methyl-d3-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 9-Methyldecanal | 9-Methyldecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 137352-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 9-Methyldecanoic acid | 9-Methyldecanoic acid. Alternative Names: 9-METHYLDECANOIC ACID. CAS No. 1119-63-7. Product ID: ACM1119637. Molecular formula: C11H22O2. Mole weight: 186.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Methyldecanol | 9-Methyldecanol. Group: Biochemicals. Alternative Names: 9-Methyl-1-decanol. Grades: Highly Purified. CAS No. 55505-28-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H24O. US Biological Life Sciences. | Worldwide |
| 9''-Methyl salvianolate B | 9''-Methyl salvianolate B (MSB) is a blood-brain barrier-permeable inhibitor with high affinity for g5Rp, with a Kd value of 117 nM against African swine fever virus (ASFV) g5Rp. 9''-Methyl salvianolate B also acts as a ZBP1 inhibitor. It exhibits strong binding affinity to key proteins in the PPARγ/NF-κB pathway. 9''-Methyl salvianolate B blocks the interaction between ASFV g5Rp and host proteins eIF5A or RPS15. It restores hypusination modification of eIF5A, promotes autophagy (Autophagy), and inhibits ASFV replication. 9''-Methyl salvianolate B effectively disrupts ZBP1-mediated PANoptosome assembly. It effectively alleviates myocardial ischemia/reperfusion injury. 9''-Methyl salvianolate B can be used in studies related to African swine fever[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MSB. CAS No. 1167424-31-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N2397. |  |
| 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. Synonyms: Antibiotic TS 885. Grade: >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-Monodemethyl Minocycline | 9-Monodemethyl Minocycline is a tetracycline derivative used in antibiotic pharmaceutical compositions. Grade: > 95%. CAS No. 4769-39-5. Molecular formula: C22H25N3O7. Mole weight: 443.45. | |
| 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-Nitroanthracene-[d9] | 9-Nitroanthracene-[d9]. Synonyms: 9-Nitroanthracene D9; 5-Nitroanthracene-d9; 9-Nitro-anthracene-d9; NSC 47175-d9. Grade: ≥98%; ≥99% atom D. CAS No. 220381-38-4. Molecular formula: C14D9NO2. Mole weight: 232.29. | |
| 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. Synonyms: 9-nitro-9E-octadecenoic acid; 9-Nitro Oleic Acid; 9-Nitrooleic acid; 9-nitro-9-trans-Octadecenoic acid. Grade: ≥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-Methyl-L-valine)cyclosporin A | 9-(N-methyl-L-valine)cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.; N-Methyl-valyl-4-cyclosporin A; N-Methyl-Val-4-CsA; SDZ 220-384; cyclo[Abu-Sar-N(Me)Val-Val-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-valyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; Cyclosporin A, 9-(N-methyl-L-valine)-. CAS No. 156047-28-8. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| 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 | 9-Norketo FK-506 is an impurity of FK-506, a novel immunosuppressant isolated from the fermentation broth of Streptomyces tsukubaenis. Grade: 95%. CAS No. 123719-19-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| 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-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. | |
| 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. 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-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-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 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 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 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. 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. 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-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-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 | 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 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 | 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. | |
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