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| Product | Description | |
|---|---|---|
| 9H,9H-Triacontafluoro-8,10-heptadecanedione | 9H,9H-Triacontafluoro-8,10-heptadecanedione. Group: Biochemicals. Alternative Names: 9H,9H-Perfluoro-8,10-heptadecanedione. Grades: Highly Purified. CAS No. 36554-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 9H-Carbazol-1-ylboronic acid | 9H-Carbazol-1-ylboronic acid. CAS No. 869642-36-4. Molecular formula: C12H10BNO2. Mole weight: 211.03g/mol. IUPAC Name: 9H-carbazol-1-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3N2)(O)O. InChI: InChI=1S/C12H10BNO2/c15-13(16)10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14-16H. |  |
| 9H-carbazole-1-carbaldehyde | 9H-carbazole-1-carbaldehyde. CAS No. 1903-94-2. Molecular formula: C13H9NO. Mole weight: 195.22. Purity: 98%. | |
| 9H-Carbazole-2-boronic acid pinacol ester | 9H-Carbazole-2-boronic acid pinacol ester. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole,9H-Carbazol-2-ylboronic acid pinacol ester. CAS No. 871125-67-6. Molecular formula: C18H20BNO2. Mole weight: 293.17. Purity: 96%. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc3c(c2)[nH]c4ccccc34. InChI: 1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-14-13-7-5-6-8-15(13)20-16(14)11-12/h5-11,20H,1-4H3,RLSJGSFDSSYNPL-UHFFFAOYSA-N. | |
| 9H-Carbazole-2-boronic acid pinacol ester | 9H-Carbazole-2-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 871125-67-6. Mole weight: 293.17. Catalog: AP871125676. |  |
| 9H-carbazole-3,6-dicarbonitrile | 9H-carbazole-3,6-dicarbonitrile. CAS No. 57103-03-4. Molecular formula: C14H7N3. Mole weight: 217.23. | |
| 9H-Carbazole, 3,6-diiodo- | 9H-Carbazole, 3,6-diiodo-. CAS No. 57103-02-3. Molecular formula: C12H7I2N. Mole weight: 419g/mol. IUPAC Name: 3,6-diiodo-9H-carbazole. SMILES: C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI: InChI=1S/C12H7I2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H. | |
| 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl- | 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl-. CAS No. 1221238-04-5. Molecular formula: C36H24ClN. Mole weight: 506g/mol. IUPAC Name: 3-(4-chlorophenyl)-6-phenyl-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=CC=C5)C6=C3C=CC(=C6)C7=CC=C(C=C7)Cl. InChI: InChI=1S/C36H24ClN/c37-31-17-11-28(12-18-31)30-16-22-36-34(24-30)33-23-29(26-9-5-2-6-10-26)15-21-35(33)38(36)32-19-13-27(14-20-32)25-7-3-1-4-8-25/h1-24H. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester is a compound that is majorly used as an intermediate in electronic devices. Its molecular structure includes benzene rings, boronic acid pinacol ester and carbazole rings. Alternative Names: 9-(4-(4,4,5,5-Tetramethy-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole. Molecular formula: C24H24BNO2. Mole weight: 369.26. IUPAC Name: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)-n3c4ccccc4c5ccccc35. InChI: 1S/C24H24BNO2/c1-23(2)24(3,4)28-25(27-23)17-13-15-18(16-14-17)26-21-11-7-5-9-19(21)20-10-6-8-12-22(20)26/h5-16H,1-4H3. | |
| 9H-Carbazole-9-ethanol | 9H-Carbazole-9-ethanol. Uses: For analytical and research use. CAS No. 1484-14-6. Mole weight: 211.26. Catalog: AP1484146. | |
| 9H-Carbazole-9-ethylmethacrylate | 9H-Carbazole-9-ethylmethacrylate. Uses: For analytical and research use. CAS No. 15657-91-7. Mole weight: 279.33. Catalog: AP15657917. | |
| 9-(Henicosan-11-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(Henicosan-11-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1185885-88-4. Molecular formula: C45H73B2NO4. Mole weight: 713.69. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.6g/mol. IUPAC Name: 9-heptadecan-9-yl-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(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: C41H65B2NO4. Mole weight: 657.6g/mol. IUPAC Name: 9-heptadecan-9-yl-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(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98% | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98%. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.6g/mol. IUPAC Name: 9-heptadecan-9-yl-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(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. | |
| 9-(Heptadecan-9-yl)-3,6-diiodo-9H-carbazole | 9-(Heptadecan-9-yl)-3,6-diiodo-9H-carbazole. CAS No. 2845127-83-3. Molecular formula: C29H41I2N. Mole weight: 657.45. | |
| 9-Heptadecanol | 9-Heptadecanol. Alternative Names: 9-HEPTADECANOL;NISTC624088;Heptadecan-9-ol. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.5g/mol. IUPAC Name: heptadecan-9-ol. SMILES: CCCCCCCCC(CCCCCCCC)O. InChI: InChI=1S/C17H36O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3. | |
| 9-Hexadecenoic acid | 9-Hexadecenoic acid. CAS No. 2091-29-4. Product ID: ACM2091294. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Hexadecenoic acid, 16-(acetyloxy)-, methyl ester, (E)- | 9-Hexadecenoic acid, 16-(acetyloxy)-, methyl ester, (E)-. CAS No. 57491-59-5. Product ID: ACM57491595. Molecular formula: C19H34O4. Mole weight: 326.47086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, 16-hydroxy-, methyl ester, (9E)- | 9-Hexadecenoic acid, 16-hydroxy-, methyl ester, (9E)-. CAS No. 78924-81-9. Product ID: ACM78924819. Molecular formula: C17H32O3. Mole weight: 284.43418. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (Z)- | 9-Hexadecenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (Z)-. CAS No. 71712-72-6. Product ID: ACM71712726. Molecular formula: C19H36O4. Mole weight: 328.48674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, 2-hydroxy-, (9Z)- | 9-Hexadecenoic acid, 2-hydroxy-, (9Z)-. CAS No. 80550-32-9. Product ID: ACM80550329. Molecular formula: C16H30O3. Mole weight: 270.4076. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid 2-mercaptoethyl ester | 9-Hexadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008629. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid,[(4R)-2-hydroxy-2-oxido-1,3,2-dioxaphospholan-4-yl]methyl ester, sodium salt,(9Z)- (9CI) | 9-Hexadecenoic acid,[(4R)-2-hydroxy-2-oxido-1,3,2-dioxaphospholan-4-yl]methyl ester, sodium salt,(9Z)- (9CI). CAS No. 168217-09-2. Product ID: ACM168217092. Molecular formula: C19H36NaO6P. Mole weight: 414.449071. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (9E)- | 9-Hexadecenoic acid, (9E)-. CAS No. 10030-73-6. Product ID: ACM10030736. Molecular formula: C16H30O2. Mole weight: 254.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid,hexadecyl ester,(Z)- | 9-Hexadecenoic acid,hexadecyl ester,(Z)-. CAS No. 22393-83-5. Product ID: ACM22393835-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, lead(2+) salt, (Z)-, basic | 9-Hexadecenoic acid, lead(2+) salt, (Z)-, basic. CAS No. 90388-15-1. Product ID: ACM90388151. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid methyl ester | 9-Hexadecenoic acid methyl ester. CAS No. 3913-63-1. Product ID: ACM3913631. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, octadecyl ester | 9-Hexadecenoic acid, octadecyl ester. Product ID: ACMA00004342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, octadecyl ester, (Z)- | 9-Hexadecenoic acid, octadecyl ester, (Z)-. CAS No. 22393-84-6. Product ID: ACM22393846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, oxo-, (Z)- | 9-Hexadecenoic acid, oxo-, (Z)-. CAS No. 116550-23-3. Product ID: ACM116550233. Molecular formula: C16H28O3. Mole weight: 268.39172. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, tetradecyl ester, (Z)- | 9-Hexadecenoic acid, tetradecyl ester, (Z)-. CAS No. 22393-82-4. Product ID: ACM22393824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-14-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-14-alkyl esters. CAS No. 96633-62-4. Product ID: ACM96633624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-15-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-15-alkyl esters. CAS No. 96633-63-5. Product ID: ACM96633635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-16-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-16-alkyl esters. CAS No. 96633-64-6. Product ID: ACM96633646. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-18-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-18-alkyl esters. CAS No. 96633-65-7. Product ID: ACM96633657. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C16-22-alkyl esters | 9-Hexadecenoic acid, (Z)-, C16-22-alkyl esters. CAS No. 96633-66-8. Product ID: ACM96633668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C6-10-alkyl esters | 9-Hexadecenoic acid, (Z)-, C6-10-alkyl esters. CAS No. 96633-59-9. Product ID: ACM96633599. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C8-12-alkyl esters | 9-Hexadecenoic acid, (Z)-, C8-12-alkyl esters. CAS No. 96633-60-2. Product ID: ACM96633602. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C9-11-alkyl esters | 9-Hexadecenoic acid, (Z)-, C9-11-alkyl esters. CAS No. 96633-61-3. Product ID: ACM96633613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1339953-35-3. Molecular formula: C24H32BNO2. Mole weight: 377.3g/mol. IUPAC Name: 9-hexyl-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=C4N3CCCCCC. InChI: InChI=1S/C24H32BNO2/c1-6-7-8-11-16-26-21-13-10-9-12-19(21)20-15-14-18(17-22(20)26)25-27-23(2,3)24(4,5)28-25/h9-10,12-15,17H,6-8,11,16H2,1-5H3. | |
| 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 871696-12-7. Molecular formula: C30H43B2NO4. Mole weight: 503.3. Purity: >98.0%(HPLC). IUPAC Name: 9-hexyl-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(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-19-21(31-34-27(2,3)28(4,5)35-31)14-16-23(25)24-17-15-22(20-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Alternative Names: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 628336-95-8. Molecular formula: C30H43B2NO4. Mole weight: 503.3. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-hexyl-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)CCCCCC. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-16-14-21(31-34-27(2,3)28(4,5)35-31)19-23(25)24-20-22(15-17-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| 9-Hexyl-9H-carbazole-3-carbaldehyde | 9-Hexyl-9H-carbazole-3-carbaldehyde. CAS No. 183718-72-1. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 98%. | |
| 9H-fluorene-2,7-dicarboxylic acid | 9H-fluorene-2,7-dicarboxylic acid. CAS No. 22980-67-2. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Alternative Names: 9H-fluorene-9-thiol;9-Fluorenethiol;9-Fluorenthiol;9-Mercapto-fluoren;9-Mercaptofluorene;Fluorene-9-thiol. CAS No. 19552-08-0. Molecular formula: C13H10S. Mole weight: 198.29g/mol. IUPAC Name: 9H-fluorene-9-thiol. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI: InChI=1S/C13H10S/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H. | |
| 9H-?Purin-?2-?amine, 9-?[2-?O-?acetyl-?3-?azido-?3-?deoxy-?5-?O-?(4-?methylbenzoyl)?-?β-?D-?ribofuranosyl]?-?6-?chloro-?N-?[(4-?methoxyphenyl)?diphenylmethyl]?- | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. |  |
| 9H-Purin-6-amine,2-(methylthio)- | 9H-Purin-6-amine,2-(methylthio)-. CAS No. 1198-83-0. Product ID: ACM1198830. Molecular formula: C6H7N5S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,9-(tetrahydro-2-furanyl)- | 9H-Purin-6-amine,9-(tetrahydro-2-furanyl)-. Alternative Names: 9-(Tetrahydrofuryl)adenine, 9-THF-Ade, Sq 22,536, SQ 22536, S153_SIGMA, 9-(Tetrahydrofuryl)-Adenine, Lopac0_001192, BSPBio_001142, KBioGR_000482, KBioSS_000482, MLS002153167, 9-(Tetrahydro-2-furyl)-adenine, Adenine, 9-(tetrahydro-2-furyl)-, AX 100, 9-(Tetrahydro-2-furyl)adenine, 9-(Tetrahydro-2-furanyl)-9H-purin-6-amine, BCBcMAP01_000102, KBio2_000482, KBio2_003050, KBio2_005618. CAS No. 17318-31-9. Purity: >99 %. Product ID: ACM17318319. Molecular formula: C9H11 N5 O. Mole weight: 205.21. IUPAC Name: 9-(oxolan-2-yl)purin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Alternative Names: α-Carboline. CAS No. 244-76-8. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC)(T). IUPAC Name: 9H-pyrido[2,3-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI: InChI=1S/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13). | |
| 9H-Pyrido[3,4-b]indole | 9H-Pyrido[3,4-b]indole. Alternative Names: β-Carboline. CAS No. 244-63-3. Purity: >98.0%. Product ID: FFC-AR-244633. Molecular formula: C11H8N2. Mole weight: 168.19. IUPAC Name: 9H-pyrido[3,4-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Pyrido[3,4-b]indole | Solid. Alternative Names: β-Carboline. CAS No. 244-63-3. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC)(T). IUPAC Name: 9H-pyrido[3,4-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H. | |
| 9H-Pyrido[3,4-b]indole 99+% | 9H-Pyrido[3,4-b]indole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-hydroperoxy-11,12-octadecadienoic acid | 9-hydroperoxy-11,12-octadecadienoic acid. CAS No. 63121-49-3. Product ID: ACM63121493. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-hydroxy-10,12-octadecadienoic acid | 9-hydroxy-10,12-octadecadienoic acid. CAS No. 15514-85-9. Product ID: ACM15514859. Molecular formula: C18H32O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-hydroxy-10-oxo-12,15-octadecadienoic acid | 9-hydroxy-10-oxo-12,15-octadecadienoic acid. Product ID: ACMA00008642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid | 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid. Product ID: ACMA00008720. Molecular formula: C18H30O4. Mole weight: 310.4284. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid | 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid ((12Z,15Z)-9-Hydroxy-10-oxooctadeca-12,15-dienoic acid) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (12Z,15Z)-9-Hydroxy-10-oxooctadeca-12,15-dienoic acid. CAS No. 51146-89-5. Pack Sizes: 100 μg (644.27 μM * 500 μL in Ethanol). Product ID: HY-165845. |  |
| 9-HYDROXY-12-OXO-10(E),15(Z)-OCTADECADIENOIC ACID | 9-HYDROXY-12-OXO-10(E),15(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008740. Molecular formula: C18H30O4. Mole weight: 310.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-1,3-dihydrofuro[3,4-b]quinoline-1-one | 9-Hydroxy-1,3-dihydrofuro[3,4-b]quinoline-1-one. Alternative Names: SureCN7274459, CTK4C3134, AG-D-84133, 9-HYDROXY-1,3-DIHYDROFURO[3,4-B]QUINOLINE-1-ONE, 142471-90-7. CAS No. 142471-90-7. Purity: 96%. Product ID: ACM142471907. Molecular formula: C11H7NO3. Mole weight: 201.178180 [g/mol]. IUPAC Name: 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Synonyms: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Grade: ≥95%. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| 9-Hydroxy-9H-fluorene-9-carboxylic acid | 9-Hydroxy-9H-fluorene-9-carboxylic acid. CAS No. 188853-09-0. Purity: 96%. Product ID: ACM188853090. Molecular formula: C14H10O3. Mole weight: 226.2274. IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid. ECNumber: 207-397-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-α-lapachone | 9-Hydroxy-α-lapachone isolated from the herbs of Catalpa ovata. It exhibits potent inhibitory activity against H. pylori Cystathionine gamma-synthase. Uses: Potent inhibitory activity. Synonyms: 9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Grade: 96%. CAS No. 22333-58-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Alternative Names: 9-Hydroxybenzo(a)pyrene. CAS No. 17573-21-6. Product ID: ACM17573216. Molecular formula: C20H12O. Mole weight: 268.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Synonyms: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grade: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| 9-Hydroxycrisamicin A | 9-Hydroxycrisamicin A is a climycin homolog produced by Micromonospora sp. SA246. It has weak anti-Gram-positive bacteria activity, MIC is 6.25-25/mL. It has a strong growth inhibitory effect on human tumor cell lines. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 9-Hydroxyellipticine hydrochloride | 9-Hydroxyellipticine hydrochloride is a potent and selective topoisomerase II and RyR inhibitor with IC50s of 1.6 and 1.2 μM in Hela S-3 and 293T cells, respectively. It has antitumor, antioxidant and catecholamine-releasing activities. Synonyms: NSC264136; 6H-Pyrido(4,3-b)carbazol-9-ol, 5,11-dimethyl-, monohydrochloride; 6H-Pyrido[4,3-b]carbazol-9-ol, 5,11-dimethyl-, hydrochloride (1:1). Grade: >98%. CAS No. 52238-35-4. Molecular formula: C17H15ClN2O. Mole weight: 298.77. | |
| 9-Hydroxyellipticine Hydrochloride | 9-Hydroxyellipticine Hydrochloride. CAS No: 52238-35-4 |  Sarchem Laboratories New Jersey NJ |
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