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| Product | Description | |
|---|---|---|
| 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. CAS No. 785051-54-9. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-[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)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: 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. |  |
| 9-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 785051-54-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine | 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 97845-60-8. Pack Sizes: 1g. Molecular Formula: C14H18ClN5O4, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4. Alternative Names: 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE-D4. CAS No. 1020718-81-3. Product ID: ACM1020718813. Molecular formula: C14H14D4ClN5O4. Mole weight: 359.8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | A deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-[d4] | A deuterated synthetic intermediate. Synonyms: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate. Grade: 98%. CAS No. 1020718-81-3. Molecular formula: C14H14D4ClN5O4. Mole weight: 359.8. |  |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Aminophenylnorharman; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3. US Biological Life Sciences. | Worldwide |
| 9-(4-Aminophenyl)-9H-Pyrido[3,4-b]indole (Aminophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Aminophenylnorharmane. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Aminophenyl)carbazole, 98% | 9-(4-Aminophenyl)carbazole, 98%. CAS No. 52708-37-9. Molecular formula: C18H14N2. Mole weight: 258.3g/mol. IUPAC Name: 4-carbazol-9-ylaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N. InChI: InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2. | |
| 9-(4-azidophenoxy)nonanoic acid | 9-(4-azidophenoxy)nonanoic acid. Product ID: ACMA00008146. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9-(4-Biphenylyl)-10-bromoanthracene | 9-(4-Biphenylyl)-10-bromoanthracene. CAS No. 400607-05-8. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. | |
| 9-(4-Biphenylyl)-2-bromocarbazole | 9-(4-Biphenylyl)-2-bromocarbazole. CAS No. 1393835-87-4. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-12-15-22-21-8-4-5-9-23(21)26(24(22)16-19)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole | 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole. CAS No. 1028648-25-0. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63. InChI: InChI=1S/C30H20BrN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H. | |
| 9-(4-Biphenylyl)-3-bromocarbazole | 9-(4-Biphenylyl)-3-bromocarbazole. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-(4-Biphenylyl)carbazole | 9-(4-Biphenylyl)carbazole. CAS No. 6299-16-7. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-(4'-Bromo-4-biphenylyl)carbazole | 9-(4'-Bromo-4-biphenylyl)carbazole. CAS No. 212385-73-4. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 9-[4-(4-bromophenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H. | |
| 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole | 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole. CAS No. 212385-73-4. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 9-[4-(4-bromophenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H. | |
| 9-(4-Bromobutyl)-9H-carbazole | 9-(4-Bromobutyl)-9H-carbazole. CAS No. 10420-20-9. Molecular formula: C16H16BrN. Mole weight: 302.21g/mol. IUPAC Name: 9-(4-bromobutyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCBr. InChI: InChI=1S/C16H16BrN/c17-11-5-6-12-18-15-9-3-1-7-13(15)14-8-2-4-10-16(14)18/h1-4,7-10H,5-6,11-12H2. | |
| 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene. CAS No. 1160506-32-0. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br. InChI: InChI=1S/C30H19Br/c31-22-18-16-21(17-19-22)29-25-11-3-5-13-27(25)30(28-14-6-4-12-26(28)29)24-15-7-9-20-8-1-2-10-23(20)24/h1-19H. | |
| 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene. CAS No. 936854-62-5. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br. InChI: InChI=1S/C30H19Br/c31-24-17-15-21(16-18-24)29-25-9-3-5-11-27(25)30(28-12-6-4-10-26(28)29)23-14-13-20-7-1-2-8-22(20)19-23/h1-19H. | |
| 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene | 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene. CAS No. 936854-62-5. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br. InChI: InChI=1S/C30H19Br/c31-24-17-15-21(16-18-24)29-25-9-3-5-11-27(25)30(28-12-6-4-10-26(28)29)23-14-13-20-7-1-2-8-22(20)19-23/h1-19H. | |
| 9-(4-Bromophenyl)-10-phenylanthracene | 9-(4-Bromophenyl)-10-phenylanthracene. CAS No. 625854-02-6. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-(4-bromophenyl)-10-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br. InChI: InChI=1S/C26H17Br/c27-20-16-14-19(15-17-20)26-23-12-6-4-10-21(23)25(18-8-2-1-3-9-18)22-11-5-7-13-24(22)26/h1-17H. | |
| 9-(4-Bromophenyl)-3,6-dimethoxy-9H-carbazole | 9-(4-Bromophenyl)-3,6-dimethoxy-9H-carbazole. CAS No. 1402154-26-0. Molecular formula: C20H16BrNO2. Mole weight: 382.25. | |
| 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole | 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole. CAS No. 601454-33-5. Molecular formula: C26H28BrN. Mole weight: 434.4g/mol. IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br. InChI: InChI=1S/C26H28BrN/c1-25(2,3)17-7-13-23-21(15-17)22-16-18(26(4,5)6)8-14-24(22)28(23)20-11-9-19(27)10-12-20/h7-16H,1-6H3. | |
| 9-(4-Bromophenyl)-9-phenylfluorene | 9-(4-Bromophenyl)-9-phenylfluorene. Alternative Names: 9-(4-Bromo-phenyl)-9-phenyl-9H-fluorene. CAS No. 937082-81-0. Molecular formula: C25H17Br. Mole weight: 397.31. Purity: 0.99. IUPAC Name: 9-(4-bromophenyl)-9-phenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br. InChI: InChI=1S/C25H17Br/c26-20-16-14-19(15-17-20)25(18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-(4-Bromophenyl)carbazole | 9-(4-Bromophenyl)carbazole. CAS No. 57102-42-8. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 9-(4-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H. | |
| 9-(4-Chlorobenzoyl)-9H-purin-6-amine | 9-(4-Chlorobenzoyl)-9H-purin-6-amine. Alternative Names: 9-(4-Chlorobenzoyl)-9H-purin-6-amine. CAS No. 126749-53-9. Purity: 96%. Product ID: ACM126749539. Molecular formula: C12H8ClN5O. Mole weight: 273.67782. IUPAC Name: (6-aminopurin-9-yl)-(4-chlorophenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid | 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid. Alternative Names: 1030017-51-6, CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid. CAS No. 1030017-51-6. Purity: 96%. Product ID: ACM1030017516. Molecular formula: C19H15ClFNO2S. Mole weight: 375.844303 [g/mol]. IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Molecular formula: C21H17NO5·xH2SO4·xH2O. Mole weight: 461.4g/mol. Purity: >96.0%(HPLC). IUPAC Name: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one;sulfuric acid. SMILES: CN(C)C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O.OS(=O)(=O)O. InChI: InChI=1S/C21H17NO5.H2O4S/c1-22(2)12-5-3-11(4-6-12)21-13-7-15(23)17(25)9-19(13)27-20-10-18(26)16(24)8-14(20)21;1-5(2,3)4/h3-10,23-25H,1-2H3;(H2,1,2,3,4). | |
| 9-(4-Ethynylphenyl)carbazole | 9-(4-Ethynylphenyl)carbazole. CAS No. 262861-81-4. Molecular formula: C20H13N. Mole weight: 267.3g/mol. IUPAC Name: 9-(4-ethynylphenyl)carbazole. SMILES: C#CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C20H13N/c1-2-15-11-13-16(14-12-15)21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h1,3-14H. | |
| 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: hydroxyaminophenyl norharman; N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3O. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)-9H-carbazole | 9-(4-Iodophenyl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 57103-15-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H12IN. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)carbazole | 9-(4-Iodophenyl)carbazole. CAS No. 57103-15-8. Molecular formula: C18H12IN. Mole weight: 369.21. Purity: >98.0%(GC). IUPAC Name: 9-(4-iodophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I. InChI: InChI=1S/C18H12IN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H. | |
| 9-(4-Methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride | 9-(4-Methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride. Alternative Names: 1,2,3,4-Tetrahydro-9-(4-methyl-1-piperidinyl)acridine monohydrochloride, 4-methyl-1-(1,2,3,4-tetrahydroacridin-9-yl)piperidinium chloride, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERIDINYL)-, MONOHYDROCHLORIDE, 113106-74-4, AC1L1TKN, AC1Q1S92, LS-14478, 9-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride. CAS No. 113106-74-4. Purity: 96%. Product ID: ACM113106744. Molecular formula: C19H25ClN2. Mole weight: 316.868 g/mol. IUPAC Name: 9-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Nitrophenylnorharman; 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole. Grades: Highly Purified. CAS No. 219959-85-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H11N3O2. US Biological Life Sciences. | Worldwide |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Molecular formula: C24H17N. Mole weight: 319.4. Purity: 95%+. IUPAC Name: 9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE | 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE. Alternative Names: CzSi. CAS No. 898546-82-2. Molecular formula: C58H49NSi2. Mole weight: 816.19. Purity: 95%+. IUPAC Name: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3. | |
| 9-[4-(tert-Butyl)phenyl]-9H-carbazole | 9-[4-(tert-Butyl)phenyl]-9H-carbazole. CAS No. 57103-13-6. Molecular formula: C22H21N. Mole weight: 299.4g/mol. IUPAC Name: 9-(4-tert-butylphenyl)carbazole. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C22H21N/c1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-15H,1-3H3. | |
| 9-(5-Bromothiophen-2-yl)-3,6-dimethoxy-9H-carbazole | 9-(5-Bromothiophen-2-yl)-3,6-dimethoxy-9H-carbazole. CAS No. 2756319-00-1. Molecular formula: C18H14BrNO2S. Mole weight: 388.28. Purity: 98%. | |
| 9-(5-chloro-2-thienyl)nonanoic acid | 9-(5-chloro-2-thienyl)nonanoic acid. Product ID: ACMA00008152. Molecular formula: C13H19ClO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine is an immensely powerful antiviral substance widely utilized in research of various pernicious viral infections, including hepatitis B and C, in conjunction with specific herpes strains. Synonyms: 6-Chloropurine-9-(5-methyl-beta-D-ribofuranoside). Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine | 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine, a highly potent antiviral agent utilized extensively in the biomedical sector, showcases its prowess in curbing viral infections. Its mode of action entails the suppression of viral DNA synthesis, rendering it efficacious against an array of viral ailments, such as HIV, hepatitis B, and herpes. Synonyms: [(2R,3R,5R)-5-(6-benzamidopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl benzoate; N6-Benzoyl-9-(5-O-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine; Benzamide, N-[9-(5-O-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-yl]-. Grade: ≥95%. Molecular formula: C24H21N5O5. Mole weight: 459.45. | |
| 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine | 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115479-40-8. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H33ClN4O4Si. US Biological Life Sciences. | Worldwide |
| 95% Policosanol 10% Octacosanol GC | 95% Policosanol 10% Octacosanol GC. |  CA, FL & NJ |
| 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine, a remarkably robust antiviral compound, finds extensive application in combating viral infections, especially those triggered by DNA viruses. Its exquisite specificity enables it to effectively combat various strains of viruses such as herpes simplex virus types 1 and 2, varicella-zoster virus, as well as Epstein-Barr virus. Synonyms: [(2R,3R,4R,5R)-4-benzoyloxy-2-[(1R)-1-benzoyloxyethyl]-5-(6-chloropurin-9-yl)oxolan-3-yl] benzoate. Grade: ≥95%. Molecular formula: C32H25ClN4O7. Mole weight: 613.02. | |
| 9-(6-Bromohexyl)-9H-carbazole | 9-(6-Bromohexyl)-9H-carbazole. CAS No. 94847-10-6. Molecular formula: C18H20BrN. Mole weight: 330.3g/mol. IUPAC Name: 9-(6-bromohexyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCBr. InChI: InChI=1S/C18H20BrN/c19-13-7-1-2-8-14-20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)20/h3-6,9-12H,1-2,7-8,13-14H2. | |
| 98N12-5 | 98N12-5 is a novel multi-tail ionizable lipids that has been used for efficient in vivo siRNA-delivery to the liver. Uses: Scientific research. Category: Signaling pathways. CAS No. 917572-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112772A. |  |
| 9,9,10,10-Tetra deuteric-octadecanoic acid | 9,9,10,10-Tetra deuteric-octadecanoic acid. CAS No. 130084-57-6. Purity: 96%. Product ID: ACM130084576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9,10,10-Tetra Deuterio Octadecanoic Acid | 9,9,10,10-Tetra Deuterio Octadecanoic Acid. Product ID: ACMA00008227. Molecular formula: C18H32D4O2. Mole weight: 288.501887112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9,10,10-(Tetradeutero)octadecanoic acid | 9,9,10,10-(Tetradeutero)octadecanoic acid. Product ID: ACMA00008223. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. CAS No. 172285-72-2. Molecular formula: C52H34. Mole weight: 658.84. Purity: >97.0%(HPLC). IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H. | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. CAS No. 172285-72-2. Molecular formula: C52H34. Mole weight: 658.8g/mol. IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H. | |
| 9,9-[1,1-Biphenyl]-4,4-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9-[1,1-Biphenyl]-4,4-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Uses: For analytical and research use. CAS No. 838862-47-8. Mole weight: 709.01. Catalog: AP838862478. |  |
| 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. Molecular formula: C52H56N2. Mole weight: 709.01. IUPAC Name: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. SMILES: CC(C)(C)c1ccc2n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccc(cc6c7cc(ccc57)C(C)(C)C)C(C)(C)C)c8ccc(cc8c2c1)C(C)(C)C. InChI: 1S/C52H56N2/c1-49(2,3)35-17-25-45-41(29-35)42-30-36(50(4,5)6)18-26-46(42)53(45)39-21-13-33(14-22-39)34-15-23-40(24-16-34)54-47-27-19-37(51(7,8)9)31-43(47)44-32-38(52(10,11)12)20-28-48(44)54/h13-32H,1-12H3,OFUWRAFMFGLINE-UHFFFAOYSA-N. | |
| 9,9-(2,2-Dimethyl[1,1-biphenyl]-4,4-diyl)bis-9H-carbazole | 9,9-(2,2-Dimethyl[1,1-biphenyl]-4,4-diyl)bis-9H-carbazole. Uses: For analytical and research use. CAS No. 604785-54-8. Mole weight: 512.64. Catalog: AP604785548. | |
| 9,9'-(2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9H-carbazole | 9,9'-(2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9H-carbazole. Alternative Names: 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl,CDBP. CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.64. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. SMILES: CC1=CC(N2C3=CC=CC=C3C4=C2C=CC=C4)=CC=C1C5=C(C)C=C(N6C7=C(C=CC=C7)C8=CC=CC=C68)C=C5. InChI: 1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3,LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
| 9-[[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]thio]nonyl BroMide | 9-[[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]thio]nonyl BroMide. Product ID: ACMA00004694. Molecular formula: C23H42BrF5S2. Mole weight: 557.605596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) | 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole). Alternative Names: 1-Bromo-3,5-bis(carbazol-9-yl)benzene. CAS No. 750573-24-1. Molecular formula: C30H19BrN2. Mole weight: 487.39. Purity: 98%. IUPAC Name: 9-(3-bromo-5-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: SJOKONNBSXFPSN-UHFFFAOYSA-N. | |
| 99.7% TI3AlC2 powder material | MAX phase ceramics (including titanium silicon carbide, Ti3AlC2 materials, etc.) is a new type of machinable conductive ceramic material that has attracted much attention. Ti3SiC2 is the most extensively studied. CAS No. 196506-01-1. Purity: 0.997. | |
| 9,9,9',9',9'',9''-Hexahexyl-9H,9'H,9''H-2,2':7',2''-terfluorene | 9,9,9',9',9'',9''-Hexahexyl-9H,9'H,9''H-2,2':7',2''-terfluorene. CAS No. 264925-42-0. Molecular formula: C75H98. Mole weight: 999.61. Purity: 98%. | |
| 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole) | 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole). | |
| 9,9-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 9,9-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole. Uses: For analytical and research use. CAS No. 226958-06-1. Mole weight: 524.65. Catalog: AP226958061. | |
| 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole. Alternative Names: DMFL-CBP. CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.65. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C)c2ccc(cc2-c3cc(ccc13)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79. InChI: 1S/C39H28N2/c1-39(2)33-21-19-25(40-35-15-7-3-11-27(35)28-12-4-8-16-36(28)40)23-31(33)32-24-26(20-22-34(32)39)41-37-17-9-5-13-29(37)30-14-6-10-18-38(30)41/h3-24H,1-2H3,XWUMQFHANBCENC-UHFFFAOYSA-N. | |
| 9,9,9',9'-Tetraoctyl-9H,9'H-2,2'-bifluorene | 9,9,9',9'-Tetraoctyl-9H,9'H-2,2'-bifluorene. CAS No. 302554-79-6. Molecular formula: C58H82. Mole weight: 779.27. Purity: 97%. | |
| 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole | 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole. CAS No. 866100-16-5. Molecular formula: C27H21N. Mole weight: 359.5g/mol. IUPAC Name: 9-(9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C. InChI: InChI=1S/C27H21N/c1-27(2)23-12-6-3-9-19(23)20-16-15-18(17-24(20)27)28-25-13-7-4-10-21(25)22-11-5-8-14-26(22)28/h3-17H,1-2H3. | |
| 9,9'-Bianthracene | 9,9'-Bianthracene. Alternative Names: 9,9'-Bianthracenyl 9,9'-Bianthryl. CAS No. 1055-23-8. Molecular formula: C28H18. Mole weight: 354.45. Purity: 95%+. IUPAC Name: 9-anthracen-9-ylanthracene. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC6=CC=CC=C64. InChI: InChI=1S/C28H18/c1-5-13-23-19(9-1)17-20-10-2-6-14-24(20)27(23)28-25-15-7-3-11-21(25)18-22-12-4-8-16-26(22)28/h1-18H. | |
| 9,9'-Bianthracene | 9,9'-Bianthracene. Alternative Names: 9,9'-Bianthracenyl 9,9'-Bianthryl. CAS No. 1055-23-8. Purity: 95%+. Product ID: ACM1055238-1. Molecular formula: C28H18. Mole weight: 354.45. IUPAC Name: 9-anthracen-9-ylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9'-Bifluorenylidene | 9,9'-Bifluorenylidene. CAS No. 746-47-4. Molecular formula: C26H16. Mole weight: 328.4g/mol. IUPAC Name: 9-fluoren-9-ylidenefluorene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C26H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H. | |
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