Alfa Chemistry Materials 5 - 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-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester) | 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester). Alternative Names: 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene, 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole. CAS No. 958293-23-7. Molecular formula: C40H64B2O4Si. Mole weight: 658.64. Purity: ≥ 97%. IUPAC Name: 2-[5,5-dioctyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCCC[Si]1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4)B5OC(C)(C)C(C)(C)O5. InChI: 1S/C40H64B2O4Si/c1-11-13-15-17-19-21-27-47(28-22-20-18-16-14-12-2)35-29-31(41-43-37(3,4)38(5,6)44-41)23-25-33(35)34-26-24-32(30-36(34)47)42-45-39(7,8)40(9,10)46-42/h23-26,29-30H,11-22,27-28H2,1-10H3. |  |
| 9,9-Dioctylfluorene-2-boronic acid pinacol ester | 9,9-Dioctylfluorene-2-boronic acid pinacol ester. Alternative Names: 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 4,4,5,5-Tetramethyl-2-(9,9-dioctyl-9H-fluoren-7-yl)-1,3,2-dioxaborolane. CAS No. 302554-81-0. Molecular formula: C35H53BO2. Mole weight: 516.61. Purity: ≥ 97%. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCCCC1(CCCCCCCC)c2ccccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4. InChI: 1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3. | |
| 9,9-diphenyl-9H-fluoren-2-amine | 9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1268519-74-9. Molecular formula: C25H19N. Mole weight: 333.4g/mol. IUPAC Name: 9,9-diphenylfluoren-2-amine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5. InChI: InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2. | |
| 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers | 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers. CAS No. 462128-39-8. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)24-19-20-26-25-17-11-12-18-27(25)31(28(26)21-24,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-21H,1-4H3. | |
| 9,9-Diphenylfluorene, 98% | 9,9-Diphenylfluorene, 98%. CAS No. 20302-14-1. Molecular formula: C25H18. Mole weight: 318.4g/mol. IUPAC Name: 9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H. | |
| 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Alternative Names: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.59. Purity: >97.0%(HPLC)(N). 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-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Alternative Names: 9-(1-Octylnonyl)-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: 657.58. Purity: ≥ 97%. IUPAC Name: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: CCCCCCCCC(CCCCCCCC)n1c2cc(ccc2c3ccc(cc13)B4OC(C)(C)C(C)(C)O4)B5OC(C)(C)C(C)(C)O5. 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. | |
| 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. CAS No. 884336-44-1. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. | |
| 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. CAS No. 1421789-05-0. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-4'-ylboronic acid. SMILES: B(C1=C2C3=CC=CC=C3C4(C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15,27-28H. | |
| 9,9'-spirobi[fluoren]-2-ylboronic acid | 9,9'-spirobi[fluoren]-2-ylboronic acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. 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. | |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. Purity: 0.97. IUPAC Name: 9,9'-spirobi[fluorene]. SMILES: c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 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'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. 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. | |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.4g/mol. 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-Spirodifluorene-2-Boronic acid pinacol ester | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. CAS No. 884336-44-1. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. | |
| 9-Anthrylmethyl Methacrylate | 9-Anthrylmethyl Methacrylate. CAS No. 31645-35-9. Molecular formula: C19H16O2. Mole weight: 276.3g/mol. IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester. Alternative Names: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Mole weight: 383.29. SMILES: CC1(C)OB(OC1(C)C)c2ccc3n(Cc4ccccc4)c5ccccc5c3c2. InChI: 1S/C25H26BNO2/c1-24(2)25(3,4)29-26(28-24)19-14-15-23-21(16-19)20-12-8-9-13-22(20)27(23)17-18-10-6-5-7-11-18/h5-16H,17H2,1-4H3. | |
| 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene | 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene. | |
| 9-Bromo-10-(1-naphthalenyl)anthracene | 9-Bromo-10-(1-naphthalenyl)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-(2-naphthalenyl)anthracene | 9-Bromo-10-(2-naphthalenyl)anthracene. CAS No. 474688-73-8. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C24H15Br/c25-24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15H. | |
| 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers. 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-11,11-dimethylbenzo[a]fluorene | 9-bromo-11,11-dimethylbenzo[a]fluorene. CAS No. 1198396-29-0. Molecular formula: C19H15Br. Mole weight: 323.2g/mol. IUPAC Name: 9-bromo-11,11-dimethylbenzo[a]fluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C4=CC=CC=C4C=C3)C. InChI: InChI=1S/C19H15Br/c1-19(2)17-11-13(20)8-10-15(17)16-9-7-12-5-3-4-6-14(12)18(16)19/h3-11H,1-2H3. | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone | Alfa Chemistry offers high-purity 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 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: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75232-44-9. Molecular formula: C22H21N3. Mole weight: 327.43. Purity: >98.0%(HPLC). IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41. InChI: InChI=1S/C22H21N3/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)16-23-24(2)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3/b23-16-. | |
| 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, 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. | |
| 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 | 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 , 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-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 1216909-33-9. Molecular formula: C25H26ClNO4. Mole weight: 439.94. Purity: >98.0%(HPLC). IUPAC Name: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. SMILES: CC1=CC2=C(C=C1)[N+](=C3C=CC(=CC3=C2C4=C(C=C(C=C4C)C)C)C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C25H26N.ClHO4/c1-15-7-9-22-20(13-15)25(24-18(4)11-17(3)12-19(24)5)21-14-16(2)8-10-23(21)26(22)6;2-1(3,4)5/h7-14H,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| 9-(naphthalene-1-yl)anthracene, 99% | 9-(naphthalene-1-yl)anthracene, 99%. CAS No. 7424-70-6. Molecular formula: C24H16. Mole weight: 304.4g/mol. IUPAC Name: 9-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI: InChI=1S/C24H16/c1-4-12-20-17(8-1)11-7-15-23(20)24-21-13-5-2-9-18(21)16-19-10-3-6-14-22(19)24/h1-16H. | |
| 9-Nitrophenanthren | 9-Nitrophenanthren. CAS No. 954-46-1. Molecular formula: C14H9NO2. Mole weight: 223.23g/mol. IUPAC Name: 9-nitrophenanthrene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[N+](=O)[O-]. InChI: InChI=1S/C14H9NO2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H. | |
| 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 406726-92-9. Molecular formula: C32H47B2NO4. Mole weight: 531.35. Purity: >97.0%(HPLC)(N). IUPAC Name: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-21-23(33-36-29(2,3)30(4,5)37-33)16-18-25(27)26-19-17-24(22-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Molecular formula: C32H47B2NO4. Mole weight: 531.35. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(33-36-29(2,3)30(4,5)37-33)21-25(27)26-22-24(17-19-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98% | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98%. CAS No. 478706-06-8. Molecular formula: C32H47B2NO4. Mole weight: 531.3g/mol. IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(33-36-29(2,3)30(4,5)37-33)21-25(27)26-22-24(17-19-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Alternative Names: 3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole. CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.95. Purity: 95%+. IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI: InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98% | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98%. CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.9g/mol. IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI: InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 618442-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.2g/mol. IUPAC Name: 9-phenyl-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)C6=CC=CC=C6. InChI: InChI=1S/C30H35B2NO4/c1-27(2)28(3,4)35-31(34-27)20-14-16-25-23(18-20)24-19-21(32-36-29(5,6)30(7,8)37-32)15-17-26(24)33(25)22-12-10-9-11-13-22/h9-19H,1-8H3. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Alternative Names: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 618442-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.23. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-phenyl-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)C6=CC=CC=C6. InChI: InChI=1S/C30H35B2NO4/c1-27(2)28(3,4)35-31(34-27)20-14-16-25-23(18-20)24-19-21(32-36-29(5,6)30(7,8)37-32)15-17-26(24)33(25)22-12-10-9-11-13-22/h9-19H,1-8H3. | |
| 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-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-yl)boronic acid | (9-Phenyl-9H-carbazol-2-yl)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-Phenyl-9H-carbazol-3-yl)boronic acid | (9-Phenyl-9H-carbazol-3-yl)boronic acid. CAS No. 854952-58-2. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. 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-9'-(triphenylsilyl)-3,3'-bicarbazole | 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole. CAS No. 1770916-57-8. | |
| 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-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, 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. | |
| Abs resins | Abs resins. Alternative Names: 2-propenenitrile,polymerwith1,3-butadieneandethenylbenzene;abs;abscopolymer;absresin;absresins;acrylonitrile,polymerwith1,3-butadieneandstyrene;acrylonitrile-butadiene-styrenecopolymers;Acrylonitrile-butadiene-styreneterpolymer. CAS No. 9003-56-9. Molecular formula: C45H51N3X2. Mole weight: 633.91. Purity: 96%. IUPAC Name: ABS Resins. | |
| Acacia, | Acacia. CAS No. 9000-1-5. | |
| Acenaphthene | 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. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Molecular formula: C12H10. Mole weight: 154.21. 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. | |
| Acetamidine HydroBromide | Acetamidine HydroBromide. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Molecular formula: C2H6N2 HBr. Mole weight: 139.00 g/mol. Purity: >98.0%(T). 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 (Low water content) | Acetamidine HydroIodide (Low water content). Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Molecular formula: C2H6N2 HI. Mole weight: 186.00 g/mol. Purity: >98.0%(T). IUPAC Name: ethanimidamide;hydroiodide. SMILES: CC(=N)N.I. InChI: InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H. | |
| Acetic acid,2-mercapto-,octadecyl ester | Acetic acid,2-mercapto-,octadecyl ester. Alternative Names: STEARYL THIOGLYCOLATE;THIOGLYCOLIC ACID OCTADECYL ESTER;THIOGLYCOLIC ACID STEARYL ESTER;OCTADECYL THIOGLYCOLATE;mercapto-aceticacioctadecylester;MERCAPTOACETIC ACID OCTADECYL ESTER;octadecyl mercaptoacetate;n-Octadecyl thioglycolate. CAS No. 10220-46-9. Molecular formula: C20H40O2S. Mole weight: 344.5954. Purity: 96%. IUPAC Name: octadecyl 2-sulfanylacetate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS. | |
| Acetic acid 2-vinylphenyl ester | Acetic acid 2-vinylphenyl ester. Alternative Names: 2-ACETOXYSTYRENE;2-VINYLPHENYL ACETATE;ACETIC ACID 2-VINYLPHENYL ESTER;Aceticacidvinylphenylester;aceticacid2-vinylphenylester(stabilizedwithphenothiazine)10900;ACETIC ACID 2-VINYLPHENYL ESTER, STABILIZED WITH PHENOTHIAZINE: 93%;2-Vinylphenyl Acetate (st. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 96%. IUPAC Name: (2-ethenylphenyl) acetate. SMILES: CC(=O)OC1=CC=CC=C1C=C. | |
| Acetophenone O-Benzoyloxime | Acetophenone O-Benzoyloxime. CAS No. 26060-56-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. | |
| Acetophenone O-Benzoyloxime, ≥98% | Acetophenone O-Benzoyloxime, ≥98%. CAS No. 26060-56-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. | |
| Acetylacetonatobis(2-phenylpyridine)iridium | Acetylacetonatobis(2-phenylpyridine)iridium. Alternative Names: Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Purity: 99%. | |
| Acetylacetonatobis(2-phenylpyridine)iridium, 99.0% | Acetylacetonatobis(2-phenylpyridine)iridium, 99.0%. CAS No. 337526-85-9. | |
| (Acetylacetonato)dicarbonylrhodium(I) | (Acetylacetonato)dicarbonylrhodium(I). Alternative Names: Acetylacetonatodicarbonylrhodium;Acetylacetonatorhodium dicarbonyl;Dicarbonyl-(2,4-pentandione)-rhodium;Dicarbonyl(2,4-pentanedionato)rhodium;Dicarbonylacetylacetonatorhodium;Dicarbonylrhodium acetylacetonate;Rhodium dicarbonylacetylacetonate;Rhodium, dic. CAS No. 14874-82-9. Molecular formula: Rh(CO)2(C5H7O2). Mole weight: 258.03. Purity: 98%. | |
| Acetylacetone manganese(II)salt | Acetylacetone manganese(II)salt. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. Molecular formula: C10H14MnO4. Mole weight: 253.15. Purity: 96%. IUPAC Name: manganese(2+); (Z)-4-oxopent-2-en-2-olate. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Alternative Names: Tin, bis(acetylacetonato)dichloro-;Tin, dichlorobis(2,4-pentanedionato)-;Tin, dichlorobis(2,4-pentanedionato-O,O)-;TIN(IV) ACETYLACETONATE DICHLORIDE;TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE;TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE);ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Molecular formula: C10H14Cl2O4Sn. Mole weight: 387.83. Purity: >98.0%(T). IUPAC Name: dichlorotin; pentane-2,4-dione. SMILES: CC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Cl)Cl. | |
| Acetylenedicarboxylic Acid | Acetylenedicarboxylic Acid. Alternative Names: 2-ButynedioicAcid. CAS No. 142-45-0. Molecular formula: C4H2O4. Mole weight: 114.06. Purity: 98%. IUPAC Name: but-2-ynedioic acid. SMILES: C(#CC(=O)O)C(=O)O. InChI: InChI=1S/C4H2O4/c5-3(6)1-2-4(7)8/h(H,5,6)(H,7,8). | |
| Acetyl triethyl citrate | Acetyl triethyl citrate. Alternative Names: Triethyl O-acetylcitrate. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: >97.0%(GC). IUPAC Name: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Acid Green 1 | Acid Green 1. Alternative Names: abcolnaptholgreenb;c.i.pigmentgreen12;dandcgreen1;extdandcgreenno.1;ferrate(3-),tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-);ferrate(3-),tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-);Iron,tris[5,6-dihydro-5-(hydr. CAS No. 19381-50-1. Molecular formula: C30H15FeN3Na3O15S3. Mole weight: 878.46. Purity: CI 10020. IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron. SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]. | |
| Acid Red 92 | Alfa Chemistry offers Acid Red 92 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: Phloxine B 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein Sodium Salt. CAS No. 18472-87-2. Molecular formula: C20H2Br4Cl4Na2O5. Mole weight: 829.63. Purity: >85.0%(E). | |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 79-06-1. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 79-06-1. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 79-06-1. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Acrylates Copolymer | Acrylates Copolymer is a type of polymer that is commonly used in many cosmetic products. It is a water-soluble polymer made up of several different monomers, including methyl methacrylate and butyl acrylate. Acrylates copolymer is added to cosmetic products to help them thicken, stabilize, and provide a smooth texture. Some of the cosmetic products that may contain acrylates copolymer include hairsprays, nail polishes, and lotions. In hairsprays, acrylates copolymer is used to help hold hair in place and provide a firm yet flexible hold. In nail polishes, acrylates copolymer is used to thicken the polish and help it adhere to the nail better. In lotions, acrylates copolymer is used to stabilize the emulsion, which allows the ingredients in the lotion to remain blended together. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.32g/mol. IUPAC Name: ethyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid. SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC. InChI: InChI=1S/2C5H8O2.C4H6O2/c1-4(2)5(6)7-3;1-3-5(6)7-4-2;1-3(2)4(5)6/h1H2,2-3H3;3H,1,4H2,2H3;1H2,2H3,(H,5,6). | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.