Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 1193104-83-4. Molecular formula: C27H23BO2. Mole weight: 390.3g/mol. IUPAC Name: [9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)(O)O. InChI: InChI=1S/C27H23BO2/c1-18-7-11-20(12-8-18)27(21-13-9-19(2)10-14-21)25-6-4-3-5-23(25)24-16-15-22(28(29)30)17-26(24)27/h3-17,29-30H,1-2H3. |  |
| 9,9'-Spirobi[9H-9-silafluorene] | 9,9'-Spirobi[9H-9-silafluorene]. Alternative Names: 5,5'-Spirobi[dibenzo[b,d]silole]. CAS No. 159-68-2. Molecular formula: C24H16Si. Mole weight: 332.48. Purity: >96.0%(GC). IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9'-Spirobi[9H-fluoren]-2-amine | 9,9'-Spirobi[9H-fluoren]-2-amine. CAS No. 118951-68-1. Molecular formula: C25H17N. Mole weight: 331.42. Purity: >98.0%(T)(HPLC). IUPAC Name: 9,9'-spirobi[fluorene]-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)N. InChI: InChI=1S/C25H17N/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H,26H2. | |
| 9,9'-Spirobi[9H-fluorene] | 9,9'-Spirobi[9H-fluorene]. Alternative Names: 9.9'-Spirobifluorene. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.4. Purity: 95%+. IUPAC Name: 9,9'-Spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9'-Spirobi[9H-fluorene]-2-boronic Acid | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.22. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. | |
| 9-Aminoacridine | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Alternative Names: 9-Acridinylamine;9-Aminoacridine;9-Aminoacridine free base. CAS No. 90-45-9. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. Purity: 98%. IUPAC Name: acridin-9-amine. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI: InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15). | |
| 9-Aminoanthracene | 9-Aminoanthracene. Alternative Names: 9-Anthramine. CAS No. 779-03-3. Molecular formula: C14H11N. Mole weight: 193.25. Purity: >96.0%(GC)(N). IUPAC Name: anthracen-9-amine. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N. InChI: InChI=1S/C14H11N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,15H2. | |
| 9-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 9-Anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 100622-34-2. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. IUPAC Name: anthracen-9-ylboronic acid. SMILES: B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,16-17H. | |
| 9-Anthracenecarboxylic Acid | 9-Anthracenecarboxylic Acid. CAS No. 723-62-6. Molecular formula: C15H10O2. Mole weight: 222.24g/mol. IUPAC Name: anthracene-9-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI: InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17). | |
| 9-Anthracenecarboxylic Acid (purified by sublimation) | 9-Anthracenecarboxylic Acid (purified by sublimation). CAS No. 723-62-6. Molecular formula: C15H10O2. Mole weight: 222.24g/mol. IUPAC Name: anthracene-9-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI: InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17). | |
| 9-Anthraldehyde | 9-Anthraldehyde. CAS No. 642-31-9. Molecular formula: C15H10O. Mole weight: 206.24g/mol. Purity: >99.0%(GC). IUPAC Name: anthracene-9-carbaldehyde. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O. InChI: InChI=1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H. | |
| 9-Benzoyl-3,6-dibromo-9H-carbazole | 9-Benzoyl-3,6-dibromo-9H-carbazole. CAS No. 912850-81-8. Molecular formula: C19H11Br2NO. Mole weight: 429.1g/mol. IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C19H11Br2NO/c20-13-6-8-17-15(10-13)16-11-14(21)7-9-18(16)22(17)19(23)12-4-2-1-3-5-12/h1-11H. | |
| 9-Benzoyl-3-bromo-9H-carbazole | 9-Benzoyl-3-bromo-9H-carbazole. CAS No. 177775-87-0. Molecular formula: C19H12BrNO. Mole weight: 350.2g/mol. IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C19H12BrNO/c20-14-10-11-18-16(12-14)15-8-4-5-9-17(15)21(18)19(22)13-6-2-1-3-7-13/h1-12H. | |
| 9-Benzyl-2,7-dibromo-9H-carbazole | 9-Benzyl-2,7-dibromo-9H-carbazole. CAS No. 1384281-49-5. Molecular formula: C19H13Br2N. Mole weight: 415.13. Purity: >98.0%(GC)(N). IUPAC Name: 9-benzyl-2,7-dibromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C19H13Br2N/c20-14-6-8-16-17-9-7-15(21)11-19(17)22(18(16)10-14)12-13-4-2-1-3-5-13/h1-11H,12H2. | |
| 9-Benzyl-2-bromo-9H-carbazole | 9-Benzyl-2-bromo-9H-carbazole. CAS No. 1401863-51-1. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 9-benzyl-2-bromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C19H14BrN/c20-15-10-11-17-16-8-4-5-9-18(16)21(19(17)12-15)13-14-6-2-1-3-7-14/h1-12H,13H2. | |
| 9-Benzyl-3,6-dibromocarbazole | 9-Benzyl-3,6-dibromocarbazole. CAS No. 118599-27-2. Molecular formula: C19H13Br2N. Mole weight: 415.13. Purity: >98.0%(GC)(N). IUPAC Name: 9-benzyl-3,6-dibromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C19H13Br2N/c20-14-6-8-18-16(10-14)17-11-15(21)7-9-19(17)22(18)12-13-4-2-1-3-5-13/h1-11H,12H2. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. CAS No. 339576-55-5. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 9-benzyl-3-bromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C19H14BrN/c20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21(19)13-14-6-2-1-3-7-14/h1-12H,13H2. | |
| 9-Benzylcarbazole-3-carboxaldehyde | 9-Benzylcarbazole-3-carboxaldehyde. Alternative Names: 9-Benzyl-9H-carbazole-3-carbaldehyde, 9-Benzyl-3-formylcarbazole. CAS No. 54117-37-2. Molecular formula: C20H15NO. Mole weight: 285.35. Purity: 97%+. IUPAC Name: 9-benzylcarbazole-3-carbaldehyde. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42. InChI: InChI=1S/C20H15NO/c22-14-16-10-11-20-18(12-16)17-8-4-5-9-19(17)21(20)13-15-6-2-1-3-7-15/h1-12,14H,13H2. | |
| 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene | 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene. CAS No. 474688-74-9. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 9-bromo-10-(3,5-diphenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)26-20-24(22-11-3-1-4-12-22)19-25(21-26)23-13-5-2-6-14-23/h1-21H. | |
| 9-Bromo-10-(1-naphthyl)anthracene | 9-Bromo-10-(1-naphthyl)anthracene. CAS No. 400607-04-7. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C24H15Br/c25-24-21-13-5-3-11-19(21)23(20-12-4-6-14-22(20)24)18-15-7-9-16-8-1-2-10-17(16)18/h1-15H. | |
| 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene. CAS No. 1304129-94-9. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(3-naphthalen-1-ylphenyl)anthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C30H19Br/c31-30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19H. | |
| 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene. CAS No. 1092390-01-6. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C30H19Br/c31-30-27-13-5-3-11-25(27)29(26-12-4-6-14-28(26)30)22-18-16-21(17-19-22)24-15-7-9-20-8-1-2-10-23(20)24/h1-19H. | |
| 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene. CAS No. 866611-29-2. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C30H19Br/c31-30-27-11-5-3-9-25(27)29(26-10-4-6-12-28(26)30)22-16-13-21(14-17-22)24-18-15-20-7-1-2-8-23(20)19-24/h1-19H. | |
| 9-Bromo-10-(9-phenanthryl)anthracene | 9-Bromo-10-(9-phenanthryl)anthracene. CAS No. 845457-53-6. Molecular formula: C28H17Br. Mole weight: 433.3g/mol. IUPAC Name: 9-bromo-10-phenanthren-9-ylanthracene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C28H17Br/c29-28-24-15-7-5-13-22(24)27(23-14-6-8-16-25(23)28)26-17-18-9-1-2-10-19(18)20-11-3-4-12-21(20)26/h1-17H. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene. Alternative Names: Anthracene, 9-Bromo-10-phenyl;9-Bromo-10-phenylanthracene. CAS No. 23674-20-6. Molecular formula: C20H13Br. Mole weight: 333.2g/mol. Purity: 98%. IUPAC Name: 9-bromo-10-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br. InChI: InChI=1S/C20H13Br/c21-20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13H. | |
| 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene | 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene. Alternative Names: 9-Bromo-7,7-Dimethylbenzo[C]Fluorene. CAS No. 1198396-46-1. Molecular formula: C19H15Br. Mole weight: 323.23. Purity: 95%+. IUPAC Name: 9-bromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C. InChI: InChI=1S/C19H15Br/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,1-2H3. | |
| 9-Bromo-9,10-dihydro-9,10-ethenoanthracene | 9-Bromo-9,10-dihydro-9,10-ethenoanthracene. CAS No. 126690-96-8. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene. SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br. InChI: InChI=1S/C16H11Br/c17-16-10-9-11(12-5-1-3-7-14(12)16)13-6-2-4-8-15(13)16/h1-11H. | |
| 9-Bromo-9-phenylfluorene | 9-Bromo-9-phenylfluorene. Alternative Names: 9-PhenylfluorenylBroMide. CAS No. 55135-66-5. Molecular formula: C19H13Br. Mole weight: 321.21. Purity: 95%+. IUPAC Name: 9-bromo-9-phenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br. InChI: InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| 9-(Bromomethyl)nonadecane | 9-(Bromomethyl)nonadecane. CAS No. 69620-20-8. Molecular formula: C20H41Br. Mole weight: 361.4g/mol. IUPAC Name: 9-(bromomethyl)nonadecane. SMILES: CCCCCCCCCCC(CCCCCCCC)CBr. InChI: InChI=1S/C20H41Br/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19H2,1-2H3. | |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Alternative Names: 9-BROMOPHENANTHRENE;9-Bromophenathrene;9-Bromophenanthrene,95%;9-Bromophenanthrene,97%;Phenanthrene,9-bromo-;9-Bromoanthraceme96%;9-Bromophenanthrene,96%;9-BroMophenanthrene,96%10GR. CAS No. 573-17-1. Molecular formula: C14H9Br. Mole weight: 257.13. Purity: 95%+. IUPAC Name: 9-bromophenanthrene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br. InChI: InChI=1S/C14H9Br/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H. | |
| 9-Bromotriptycene | 9-Bromotriptycene. CAS No. 15364-55-3. Molecular formula: C20H13Br. Mole weight: 333.2g/mol. IUPAC Name: 1-bromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)Br. InChI: InChI=1S/C20H13Br/c21-20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)20)15-9-3-6-12-18(15)20/h1-12,19H. | |
| [9]Cycloparaphenylene, 95% | [9]Cycloparaphenylene, 95%. CAS No. 1092522-74-1. Molecular formula: C54H36. Mole weight: 684.9g/mol. IUPAC Name: decacyclo[32.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33]tetrapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53-heptacosaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C1C=C2)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C54H36/c1-2-38-4-3-37(1)39-5-7-41(8-6-39)43-13-15-45(16-14-43)47-21-23-49(24-22-47)51-29-31-53(32-30-51)54-35-33-52(34-36-54)50-27-25-48(26-28-50)46-19-17-44(18-20-46)42-11-9-40(38)10-12-42/h1-36H. | |
| 9-Ethyl-3-carbazoleboronic acid | 9-Ethyl-3-carbazoleboronic acid. Alternative Names: (9-Ethyl-9H-carbazol-3-yl)boronic acid, 9-ethyl-3-carbazole boronic acid, 669072-93-9, F2135-0351, KSC924S3D, CTK8C4931, 9-ethylcarbazol-3-ylboronic acid, ANW-73540, AKOS015915041, AK-50362, KB-46986, I14-7059. CAS No. 669072-93-9. Molecular formula: C14H14BNO2. Mole weight: 239.077460 [g/mol]. Purity: 96%. IUPAC Name: (9-ethylcarbazol-3-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)(O)O. | |
| 9-Ethylcarbazole | 9-Ethylcarbazole. Alternative Names: N-Ethylcarbazole. CAS No. 86-28-2. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 97%+. IUPAC Name: 9-ethylcarbazole. SMILES: CCN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3. | |
| 9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone | 9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone. Alternative Names: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole. CAS No. 73276-70-7. Molecular formula: C27H23N3. Mole weight: 389.50. Purity: >98.0%(HPLC). IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylaniline. SMILES: CCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51. InChI: InChI=1S/C27H23N3/c1-2-29-26-16-10-9-15-24(26)25-19-21(17-18-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20H,2H2,1H3/b28-20+. | |
| 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. | |
| 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 | 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. | |
| 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-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-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-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 1246669-45-3. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=CC=C5. InChI: InChI=1S/C24H24BNO2/c1-23(2)24(3,4)28-25(27-23)17-14-15-20-19-12-8-9-13-21(19)26(22(20)16-17)18-10-6-5-7-11-18/h5-16H,1-4H3. | |
| 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1035631-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.23. Purity: >96.0%(HPLC)(N). IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C. InChI: InChI=1S/C30H35B2NO4/c1-27(2)28(3,4)35-31(34-27)20-14-16-23-24-17-15-21(32-36-29(5,6)30(7,8)37-32)19-26(24)33(25(23)18-20)22-12-10-9-11-13-22/h9-19H,1-8H3. | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Molecular formula: C30H28BNO2. Mole weight: 445.37. Purity: >98.0%(T)(HPLC). IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-17-14-21(15-18-23)22-16-19-28-26(20-22)25-12-8-9-13-27(25)32(28)24-10-6-5-7-11-24/h5-20H,1-4H3. | |
| 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 1126522-69-7. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H24BNO2/c1-23(2)24(3,4)28-25(27-23)17-14-15-22-20(16-17)19-12-8-9-13-21(19)26(22)18-10-6-5-7-11-18/h5-16H,1-4H3. | |
| 9-Phenyl-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-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-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. | |
| Acenaphthene Zone Refined (number of passes:30) | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. CAS No. 83-32-9. Molecular formula: C12H10;C12H10. Mole weight: 154.21g/mol. IUPAC Name: 1,2-dihydroacenaphthylene. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. | |
| Acenaphthylene | Acenaphthylene. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19. Purity: 99%. IUPAC Name: acenaphthylene. SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI: HXGDTGSAIMULJN-UHFFFAOYSA-N. | |
| Acetamidine Hydrobromide, ≥98% | Acetamidine Hydrobromide, ≥98%. CAS No. 1040352-82-6. Molecular formula: C2H7BrN2. Mole weight: 138.99g/mol. IUPAC Name: ethanimidamide;hydrobromide. SMILES: CC(=N)N.Br. InChI: InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3,(H3,3,4);1H. | |
| Acetamidine Hydroiodide | Acetamidine Hydroiodide. CAS No. 1452099-14-7. Molecular formula: C2H7IN2. Mole weight: 186g/mol. IUPAC Name: ethanimidamide;hydroiodide. SMILES: CC(=N)N.I. InChI: InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H. | |
| Acetyl-L-carnitine Hydrochloride, ≥99% | Acetyl-L-carnitine Hydrochloride, ≥99%. CAS No. 5080-50-2. Molecular formula: C9H18ClNO4. Mole weight: 239.69g/mol. IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride. SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1. | |
| Activated carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, od | |
| Adamantane | Adamantane. Alternative Names: Tricyclo[3.3.1.13,7]decan. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. Purity: 98%. IUPAC Name: Adamantane. SMILES: C1C2CC3CC1CC(C2)C3. InChI: InChI=1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2. | |
| Adiphenine Hydrochloride, 98% | Adiphenine Hydrochloride, 98%. CAS No. 50-42-0. Molecular formula: C20H26ClNO2. Mole weight: 347.9g/mol. IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride. SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl. InChI: InChI=1S/C20H25NO2.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H. | |
| AlCuFe quasicrystal | AlCuFe quasicrystal. Alternative Names: Al-Cu-Fe,Icosahedral-AlCuFe,i-AlCuFe. Mole weight: 3885.5. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,10*10mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,15*15mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,20*20mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,30*30mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,copper,30*30mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,10*10mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,15*15mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm,height:<100μm,silicon,20*20mm. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, iameter:3-15nm,height:<100μm,silicon,30*30mm | Aligned arrays of MWCNTs, iameter:3-15nm,height:<100μm,silicon,30*30mm. CAS No. 308068-56-6. | |
| Aligned Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:10-20nm,Length:30-100μm | Aligned Multi-walled carbon nanotubes, >95%,ID:5-10nm,OD:10-20nm,Length:30-100μm. CAS No. 308068-56-6. | |
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