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| Product | Description | |
|---|---|---|
| 9-Phenyl-9-fluorenol | 9-Phenyl-9-fluorenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9-?phenyl-9H-3,6,9-Tri?carbazol, 98% | 9-?phenyl-9H-3,6,9-Tri?carbazol, 98%. CAS No. 211685-96-0. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. SMILES: 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: 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. |  |
| 9-Phenyl-9H,9'H-2,3'-bicarbazole | 9-Phenyl-9H,9'H-2,3'-bicarbazole. CAS No. 1382955-10-3. Molecular formula: C30H20N2. Mole weight: 408.5. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-(9H-carbazol-3-yl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC6=C(C=C5)NC7=CC=CC=C76. InChI: 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. | |
| 9-phenyl-9H,9'H-3,3'-bicarbazole | 9-phenyl-9H,9'H-3,3'-bicarbazole. CAS No. 1060735-14-9. Molecular formula: C30H20N2. Mole weight: 408.5g/mol. IUPAC Name: 3-(9H-carbazol-3-yl)-9-phenylcarbazole. SMILES: 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: 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. | |
| 9-Phenyl-9H-carbazol-2-ylboronic acid | 9-Phenyl-9H-carbazol-2-ylboronic acid. CAS No. 1001911-63-2. Product ID: ACM1001911632. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester | 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester. 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. CAS No. 1126522-69-7. Purity: 96%. Product ID: ACM1126522697. Molecular formula: C24H24BNO2. Mole weight: 369.26. IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Phenyl-9H-carbazol-3-ylboronic acid | 9-Phenyl-9H-carbazol-3-ylboronic acid. Alternative Names: N-Phenylcarbazol-3-boronic acid. CAS No. 854952-58-2. Molecular formula: C18H14BNO2. Mole weight: 287.12. Purity: 99.5%+. IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4)(O)O. InChI: 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. | |
| 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester | 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester. 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-9H-carbazole-3-carboxaldehyde | 9-Phenyl-9H-carbazole-3-carboxaldehyde. CAS No. 87220-68-6. Molecular formula: C19H13NO. Mole weight: 271.3g/mol. IUPAC Name: 9-phenylcarbazole-3-carbaldehyde. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42. InChI: 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. | |
| 9-Phenyl-9-(triphenylsilyl)-3,3-bicarbazole | 9-Phenyl-9-(triphenylsilyl)-3,3-bicarbazole. Uses: For analytical and research use. CAS No. 1770916-57-8. Mole weight: 666.88. Catalog: AP1770916578. |  |
| 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole | 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole. CAS No. 1770916-57-8. | |
| 9-Phenylanthracene | 9-Phenylanthracene. Alternative Names: Anthracene, 9-phenyl-. CAS No. 602-55-1. Molecular formula: C20H14. Mole weight: 254.3. Purity: >98.0%(GC). IUPAC Name: 9-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42. InChI: 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. | |
| 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. Alternative Names: N-Phenylcarbazole. CAS No. 1150-62-5. Molecular formula: C18H13N. Mole weight: 243.3. Purity: 98%+. IUPAC Name: 9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: 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. | |
| 9-Phenylcarbazole-2-boronic acid | 9-Phenylcarbazole-2-boronic acid. CAS No. 1001911-63-2. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: 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. | |
| 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 1001911-63-2. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: 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. | |
| 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride). Alternative Names: (9-Phenyl-9H-carbazol-3-yl)boronic acid. CAS No. 854952-58-2. Molecular formula: C18H14BNO2. Mole weight: 287.1. Purity: 98%+. IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4)(O)O. InChI: 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. | |
| 9-Phenyl phenanthrene | 9-Phenyl phenanthrene. CAS No. 844-20-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 9-(Phenylsulfonylamino)nonanoic acid | 9-(Phenylsulfonylamino)nonanoic acid. Product ID: ACMA00008220. Alfa Chemistry - ISO 9001:32057 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. |  |
| 9-Piperazino Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 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. 197291-75-1. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| 9PO-Glycerol Triacrylate | 9PO-Glycerol Triacrylate. | |
| 9-Propenyladenine | 9-Propenyladenine is an N-substituted purine and an impurity of Tenofovir. Group: Biochemicals. Alternative Names: 9-(1-Propen-1-yl)-9H-purin-6-amine; 9-(1-Propenyl)-9H-purin-6-amine; Tenofovir Impurity B. Grades: Highly Purified. CAS No. 4121-40-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Propoxymethyl-10-hydroxy Camptothecin | 9-Propoxymethyl-10-hydroxy Camptothecin, is a substituted derivative of Camptothecin (C175150), which is a topoisomerase inhibitor used for the treatment of human cancers. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-10-(propoxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1379512-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9(R),10(S)-Epoxy-12(Z)-octadecenoic acid | 9(R),10(S)-Epoxy-12(Z)-octadecenoic acid. Alternative Names: cis-9,10-Epoxy-cis-12-octadecenoic acid, Oxiraneoctanoic acid, 3-(2-octenyl)-, [2R-[2α,3α(Z)]]-. CAS No. 16833-56-0. Purity: >98.0%. Product ID: FFC-AR-16833560. Molecular formula: C18H32O3. Mole weight: 296.44. IUPAC Name: 8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(R)-HETE | 9(R)-HETE is an enantiomer which makes up 50% of (±)9-HETE. Synonyms: 9R-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid. Grade: ≥98%. CAS No. 107656-14-4. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 9R-Hyderoxy-10E,12Z-octadecadienoic acid,cholesterylester | 9R-Hyderoxy-10E,12Z-octadecadienoic acid,cholesterylester. Product ID: ACMA00008647. Molecular formula: C45H76O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Ribofuranosyl-9H-Purine-6-thiol | 9-Ribofuranosyl-9H-Purine-6-thiol, utilized as an antiviral therapy to hinder viral replication, has been demonstrated to treat viral infections including, but not limited to, Hepatitis B and HIV. Its selectivity enables the targeted impact on infected CD4 T-helper cells, subsequently leading to a decrease of the viral load while simultaneously heightening the CD4 cell count. Synonyms: 9H-Purine-6-thiol, 9-ribofuranosyl-; 6H-Purine-6-thione, 3,9-dihydro-9-D-ribofuranosyl-; 6-Mercapto-9β-D-ribofuranosyl-9H-purine; 9-(D-Ribofuranosyl)-3,9-dihydro-6H-purine-6-thione; 9-(D-ribofuranosyl)-9H-purine-6-thiol. Grade: ≥97% by HPLC. CAS No. 4988-64-1. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 9(R,S)-Hydroperoxy-10(E),12(E)-octadecadienoic Acid | 9(R,S)-Hydroperoxy-10(E),12(E)-octadecadienoic Acid. Product ID: ACMA00008716. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(R,S)-Hydroperoxy-10(E),12(Z)-octadecadienoic Acid | 9(R,S)-Hydroperoxy-10(E),12(Z)-octadecadienoic Acid. Product ID: ACMA00008752. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(R,S)-Hydroxy-10(E),12(E)-octadecadienoic acid | 9(R,S)-Hydroxy-10(E),12(E)-octadecadienoic acid. Product ID: ACMA00008732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(R,S)-Hydroxy-10(E),12(Z)-octadecadienoic acid | 9(R,S)-Hydroxy-10(E),12(Z)-octadecadienoic acid. Product ID: ACMA00008742. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S),10(R)-Epoxy-13(S)-hydroxy-11(E),15(Z)-octadecadienoic acid Methyl Ester | 9(S),10(R)-Epoxy-13(S)-hydroxy-11(E),15(Z)-octadecadienoic acid Methyl Ester. Product ID: ACMA00008684. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S),10(S),11(R)-TRIHYDROXY-12(Z),15(Z)-OCTADECADIENOIC ACID | 9(S),10(S),11(R)-TRIHYDROXY-12(Z),15(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008724. Molecular formula: C18H32O5. Mole weight: 328.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S),10(S),13(S)-TRIHYDROXY-11(E),15(Z)-OCTADECADIENOIC ACID | 9(S),10(S),13(S)-TRIHYDROXY-11(E),15(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008735. Molecular formula: C18H32O5. Mole weight: 328.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S),12(S),13(S)-TRIHYDROXY-10(E),15(Z)-OCTADECADIENOIC ACID | 9(S),12(S),13(S)-TRIHYDROXY-10(E),15(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008739. Molecular formula: C18H32O5. Mole weight: 328.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S)-HOD;9(S)-hydroxy-10(E),12(Z)-octadecadienoic acid | 9(S)-HOD;9(S)-hydroxy-10(E),12(Z)-octadecadienoic acid. Product ID: ACMA00008675. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S)-HPOD;9(S)-hydroperoxy-10(E),12(Z)-octadecadienoic acid | 9(S)-HPOD;9(S)-hydroperoxy-10(E),12(Z)-octadecadienoic acid. Product ID: ACMA00008686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(S)-HPOD [9(S)-hydroperoxy-10(E),12(Z)-octadecadienoic acid] 9(S)-HPOD | 9(S)-HPOD [9(S)-hydroperoxy-10(E),12(Z)-octadecadienoic acid] 9(S)-HPOD. Product ID: ACMA00008747. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9S-Hyderoxy-10E,12Z-octadecadienoic acid,cholesterylester | 9S-Hyderoxy-10E,12Z-octadecadienoic acid,cholesterylester. Product ID: ACMA00008649. Molecular formula: C45H76O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-tellurium Te 123m heptadecanoic acid | 9-tellurium Te 123m heptadecanoic acid. Product ID: ACMA00007504. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Tetradecenoic acid 2-mercaptoethyl ester | 9-Tetradecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008623. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Tetradecenoic acid methyl ester | 9-Tetradecenoic acid methyl ester. Product ID: ACMA00008622. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Thiastearic acid | 9-Thiastearic acid. Alternative Names: 9-THIASTEARIC ACID. CAS No. 106689-24-1. Purity: 96%. Product ID: ACM106689241. Molecular formula: C17H34O2S. Mole weight: 302.52. IUPAC Name: 8-nonylsulfanyloctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Thiomethyl Thiocolchicine | Thiocolchicine derivative. Group: Biochemicals. Alternative Names: N-[ (7S) -5, 6, 7, 9-Tetrahydro-1, 2, 3-trimethoxy-10- (methylthio) -9- (thiomethyl) benzo[a]heptalen-7-yl]acetamide; 10-Thio-9-thiomethyl-colchicine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-TRANS TETRADECENOIC ACID ETHYL ESTER | 9-TRANS TETRADECENOIC ACID ETHYL ESTER. Product ID: ACMA00008625. Molecular formula: C16H30O2. Mole weight: 254.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Triethoxysilylnonanoic acid | 9-Triethoxysilylnonanoic acid. Uses: For analytical and research use. CAS No. 1858251-01-0. Molecular formula: C15H32O5Si. Mole weight: 320.51. Purity: 95%. Catalog: APB1858251010. | |
| 9-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purine | 9-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purine. Alternative Names: 9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9h-purin;9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-Purine;9H-Purine,9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-;O6,9-bis(Trimethylsilyl)hypoxanthine;BIS(TRIMETHYLSILYL)HYPOXATHINE;6-(Trimethylsiloxy)-9-(trim. CAS No. 17962-89-9. Product ID: ACM17962899. Molecular formula: C11H20N4OSi2. Mole weight: 280.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Undecynoic acid | 9-Undecynoic acid. Group: Biochemicals. Alternative Names: 9-Hendecynoic acid. Grades: Highly Purified. CAS No. 22202-65-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18O2. US Biological Life Sciences. | Worldwide |
| 9-Vinylanthracene | 9-Vinylanthracene. Alternative Names: 9-Ethenyl anthracene;9-VINYLANTHRACENE;9-Vinylanthracene,97%;Anthracene, 9-ethenyl-;10-vinylanthracene;9-Ethenylanthracen;9-Vinylanthracene 97%. CAS No. 2444-68-0. Molecular formula: C16H12. Mole weight: 204.27. Purity: ≥ 97%. IUPAC Name: 9-ethenylanthracene. SMILES: C=Cc1c2ccccc2cc3ccccc13. InChI: 1S/C16H12/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h2-11H,1H2. | |
| 9-Vinylanthracene | 9-Vinylanthracene. Alternative Names: 9-Ethenyl anthracene;9-VINYLANTHRACENE;9-Vinylanthracene,97%;Anthracene, 9-ethenyl-;10-vinylanthracene;9-Ethenylanthracen;9-Vinylanthracene 97%. CAS No. 2444-68-0. Purity: 98.0%(GC). Product ID: ACM-MO-2444680. Molecular formula: C16H12. Mole weight: 204.27 g/mol. IUPAC Name: 9-ethenylanthracene. ECNumber: 219-486-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Vinylanthracene, 97% | 9-Vinylanthracene, 97%. CAS No. 2444-68-0. Molecular formula: C16H12. Mole weight: 204.27g/mol. IUPAC Name: 9-ethenylanthracene. SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C16H12/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h2-11H,1H2. | |
| 9-Vinyl carbazole | 9-Vinyl carbazole. CAS No: 1484-13-5 |  Sarchem Laboratories New Jersey NJ |
| 9-Vinyl Carbazole | 9-Vinyl Carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1484-13-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11N. US Biological Life Sciences. | Worldwide |
| 9-Vinylphenanthrene | 9-Vinylphenanthrene. Group: Biochemicals. Alternative Names: 9-Ethenyl. Grades: Highly Purified. CAS No. 14134-06-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H12. US Biological Life Sciences. | Worldwide |
| 9z,11e,13e,15z-Octadecatetraenoic acid | 9z,11e,13e,15z-Octadecatetraenoic acid. Alternative Names: 9Z,11E,13E,15Z-OCTADECATETRAENOIC ACID;CIS-PARINARIC ACID;parinaric acid;OCTODECATETRAENOICACID;Octadeca-9,11,13,15-tetrenoic acid;9,11,13,15-Octadecatetraenoic acid;Paranaric acid. CAS No. 18427-44-6. Product ID: ACM18427446. Molecular formula: C18H28O2. Mole weight: 276.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(Z),11(E),13(E)-Octadecatrienoic acid | 9(Z),11(E),13(E)-Octadecatrienoic acid (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. This fatty acid accounts for about 60% of the total fatty acid composition of bitter gourd seed oil and about 70% in tung oil. Synonyms: α-Eleostearic acid; α-ESA; LAF 237; alpha-Eleostearic acid. Grade: ≥95%. CAS No. 506-23-0. Molecular formula: C18H30O2. Mole weight: 278.4. | |
| 9(Z),11(E),13(E)-Octadecatrienoic acid ethyl ester | 9(Z),11(E),13(E)-Octadecatrienoic acid ethyl ester (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. Synonyms: α-ESA ethyl ester; Ethyl α-eleostearate; 9Z,11E,13E-Octadecatrienoic acid ethyl ester. Grade: ≥98%. CAS No. 42021-86-3. Molecular formula: C20H34O2. Mole weight: 306.5. | |
| 9(Z),11(E),13(E)-Octadecatrienoic acid methyl ester | 9Z,11E,13E-Octadecatrienoic acid (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. This fatty acid accounts for about 60% of the total fatty acid composition of bitter gourd seed oil and about 70% in tung oil. Synonyms: α-ESA methyl ester; Methyl α-eleostearate. Grade: ≥98%. CAS No. 4175-47-7. Molecular formula: C19H32O2. Mole weight: 292.5. | |
| 9(Z),11(E),13(Z)-Octadecatrienoic acid | 9(Z),11(E),13(Z)-Octadecatrienoic acid. Alternative Names: 9Z,11E,13Z-octadecatrienoic acid. CAS No. 544-72-9. Purity: >95.0%. Product ID: FFC-AR-544729. Molecular formula: C18H30O2. Mole weight: 278.43. IUPAC Name: (9Z,11E,13Z)-octadeca-9,11,13-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(Z),11(E)-Octadecadienoic acid | 9(Z),11(E)-Octadecadienoic acid. Alternative Names: 9Z,11E-Octadecadienoic acid, (9Z,11E)-9,11-Octadecadienoic acid, (9Z,11E)-Octadecadienoic acid. CAS No. 2540-56-9. Purity: >98.0%. Product ID: FFC-AR-2540569. Molecular formula: C18H32O2. Mole weight: 280.45. IUPAC Name: (9Z,11E)-octadeca-9,11-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(Z),11(Z)-Octadecadienoic Acid | 9(Z),11(Z)-Octadecadienoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1839-11-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
| 9(Z),11(Z)-OCTADECADIENOIC ACID | 9(Z),11(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008748. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(Z),12(E)-OCTADECADIENOIC ACID | 9(Z),12(E)-OCTADECADIENOIC ACID. Product ID: ACMA00008703. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(Z),12(E)-OCTADECADIENOIC ACID METHYL ESTER | 9(Z),12(E)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008693. Molecular formula: C19H34O2. Mole weight: 294.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9Z,12Z,15Z OCTADECATRIENYL-PHOSPHONOFLUORIDIC ACID METHYL ACETATE | 9Z,12Z,15Z OCTADECATRIENYL-PHOSPHONOFLUORIDIC ACID METHYL ACETATE. CAS No. 1370451-91-4. Product ID: ACM1370451914. Molecular formula: C19H34FO2P. Mole weight: 344.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
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