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 | |
|---|---|---|
| 5-(2-Chlorophenyl)-1H-tetrazole | 5-(2-Chlorophenyl)-1H-tetrazole. Alternative Names: 5-(2-chlorophenyl)-1H-tetrazole, 50907-46-5, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215. CAS No. 50907-46-5. Molecular formula: C7H5ClN4. Mole weight: 180.59. Purity: 96%. IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole. SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Cl. |  |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde. CAS No. 1040281-83-1. Molecular formula: C11H15BO3S. Mole weight: 238.12g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI: InChI=1S/C11H15BO3S/c1-10(2)11(3,4)15-12(14-10)9-6-5-8(7-13)16-9/h5-7H,1-4H3. | |
| 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt | 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt. Alternative Names: Beryllon III, 3627-04-1, B0453, 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt. CAS No. 3627-4-1. Molecular formula: C20H21N3O8S2. Mole weight: 495.53. Purity: 96%. IUPAC Name: sodium;4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxy-7-sulfonaphthalene-2-sulfonate. SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1. | |
| 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Molecular formula: C20H28B2O4S2. Mole weight: 418.18. Purity: >98.0%(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C14H20B2O5S2/c1-13(2,17)14(3,4)21-16(20)12-8-6-10(23-12)9-5-7-11(22-9)15(18)19/h5-8,17-20H,1-4H3. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Molecular formula: C12H6F6N2. Mole weight: 292.17. Purity: 98%+. IUPAC Name: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC(=NC=C1C(F)(F)F)C2=NC=C(C=C2)C(F)(F)F. InChI: InChI=1S/C12H6F6N2/c13-11(14,15)7-1-3-9(19-5-7)10-4-2-8(6-20-10)12(16,17)18/h1-6H. | |
| 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene | 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. CAS No. 178931-63-0. Molecular formula: C18H24S3Sn2. Mole weight: 574g/mol. IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C. InChI: InChI=1S/C12H6S3.6CH3.2Sn/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10;;;;;;;;/h1-6H;6*1H3; | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.2. Purity: 95%+. IUPAC Name: 2,5-Bis(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. InChI: InChI=1S/C12H6Br2S3/c13-11-5-3-9(16-11)7-1-2-8(15-7)10-4-6-12(14)17-10/h1-6H. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Molecular formula: C8H4Br2S2. Mole weight: 324.1. Purity: 95%+. IUPAC Name: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI: InChI=1S/C8H4Br2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H. | |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. CAS No. 170702-05-3. Molecular formula: C20H28Br2S2. Mole weight: 492.4g/mol. IUPAC Name: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)Br)C2=C(C=C(S2)Br)CCCCCC. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(21)23-19(15)20-16(14-18(22)24-20)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. | |
| 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Molecular formula: C36H50S4. Mole weight: 611.04. Purity: >95.0%(HPLC). IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC. InChI: InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2,1-2H3. | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Molecular formula: C40H58S4. Mole weight: 667.14. Purity: >96.0%(HPLC). IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α,ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Molecular formula: C28H34S4. Mole weight: 498.82. Purity: >98.0%(GC). IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC. InChI: InChI=1S/C28H34S4/c1-3-5-7-9-11-21-13-15-23(29-21)25-17-19-27(31-25)28-20-18-26(32-28)24-16-14-22(30-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. | |
| 5,5'-Diiodo-2,2'-dimethylbiphenyl | 5,5'-Diiodo-2,2'-dimethylbiphenyl. CAS No. 1392203-19-8. Molecular formula: C14H12I2. Mole weight: 434.05g/mol. IUPAC Name: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene. SMILES: CC1=C(C=C(C=C1)I)C2=C(C=CC(=C2)I)C. InChI: InChI=1S/C14H12I2/c1-9-3-5-11(15)7-13(9)14-8-12(16)6-4-10(14)2/h3-8H,1-2H3. | |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Alternative Names: DTXSID00170095; HA44; ZINC403335; 5,5'-Dimethyl-2,2'-dipyridyl; 6,6'-Di-3-picolyl; 5,5''-Dimethyl-2,2''-bipyridine; Xeglyze; 6UO390AMFB; BDBM50401351; ANW-22814. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.242g/mol. IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine. SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C. InChI: InChI=1S/C12H12N2/c1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12/h3-8H,1-2H3. | |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Molecular formula: C32H42S4. Mole weight: 554.93. Purity: >98.0%(HPLC). IUPAC Name: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCC. InChI: InChI=1S/C32H42S4/c1-3-5-7-9-11-13-15-25-21-23-33-31(25)29-19-17-27(35-29)28-18-20-30(36-28)32-26(22-24-34-32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3. | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Alternative Names: Rubrene. CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.69. Purity: >98.0%GC. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H. | |
| 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation). CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H. | |
| 5,6-Dibromo-2,1,3-benzothiadiazole | 5,6-Dibromo-2,1,3-benzothiadiazole. CAS No. 18392-81-9. Molecular formula: C6H2Br2N2S. Mole weight: 293.97g/mol. IUPAC Name: 5,6-dibromo-2,1,3-benzothiadiazole. SMILES: C1=C(C(=CC2=NSN=C21)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. | |
| 5,6-Dichloro-2,3-dicyanopyrazine | 5,6-Dichloro-2,3-dicyanopyrazine. CAS No. 56413-95-7. Molecular formula: C6Cl2N4. Mole weight: 198.99g/mol. IUPAC Name: 5,6-dichloropyrazine-2,3-dicarbonitrile. SMILES: C(#N)C1=C(N=C(C(=N1)Cl)Cl)C#N. InChI: InChI=1S/C6Cl2N4/c7-5-6(8)12-4(2-10)3(1-9)11-5. | |
| 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole | 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole. CAS No. 1293389-29-3. Molecular formula: C6F2I2N2S. Mole weight: 423.95g/mol. IUPAC Name: 5,6-difluoro-4,7-diiodo-2,1,3-benzothiadiazole. SMILES: C1(=C(C2=NSN=C2C(=C1F)I)I)F. InChI: InChI=1S/C6F2I2N2S/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6. | |
| 5,6-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 5,6-dimethyl-. CAS No. 3002-81-1. Molecular formula: C14H12N2. Mole weight: 208.26. Purity: 98%. IUPAC Name: 5,6-dimethyl-1,10-phenanthroline. SMILES: CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C. InChI: BRPQDJPJBCQFSR-UHFFFAOYSA-N. | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. CAS No. 521-74-4. Molecular formula: C9H5Br2NO. Mole weight: 302.95g/mol. IUPAC Name: 5,7-dibromoquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI: InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 5,7-Dichloro-8-quinolinol | Solid. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.04g/mol. Purity: 99%. IUPAC Name: 5,7-dichloroquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. InChI: InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-16(12)20-18(14)10-17(13)19-15/h1-10,19-20H. | |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. CAS No. 1056884-35-5. Molecular formula: C19H14Br2. Mole weight: 402.1g/mol. IUPAC Name: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C4=CC=CC=C43)Br)C. InChI: InChI=1S/C19H14Br2/c1-19(2)15-9-11(20)7-8-14(15)18-13-6-4-3-5-12(13)17(21)10-16(18)19/h3-10H,1-2H3. | |
| 5-Amino-1,10-phenanthroline | 5-Amino-1,10-phenanthroline. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: >98.0%(GC). IUPAC Name: 1,10-phenanthrolin-5-amine. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI: InChI=1S/C12H9N3/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H,13H2. | |
| 5-Amino-2-cyanobenzotrifluoride | 5-Amino-2-cyanobenzotrifluoride. CAS No. 654-70-6. Molecular formula: C8H5F3N2. Mole weight: 186.13g/mol. IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N. InChI: InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2. | |
| 5-Aminolevulinic acid methyl ester hydrochloride | 5-Aminolevulinic acid methyl ester hydrochloride. CAS No. 79416-27-6. Molecular formula: C6H12ClNO3. Mole weight: 181.62g/mol. IUPAC Name: methyl 5-amino-4-oxopentanoate;hydrochloride. SMILES: COC(=O)CCC(=O)CN.Cl. InChI: InChI=1S/C6H11NO3.ClH/c1-10-6(9)3-2-5(8)4-7;/h2-4,7H2,1H3;1H. | |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. CAS No. 2173111-73-2. Molecular formula: C5H12BrNO2. Mole weight: 198.06g/mol. IUPAC Name: 5-aminopentanoic acid;hydrobromide. SMILES: C(CCN)CC(=O)O.Br. InChI: InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Molecular formula: C5H11NO2·HCl. Mole weight: 153.61 g/mol. Purity: >98.0%(T). IUPAC Name: 5-aminopentanoic acid;hydrochloride. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Molecular formula: C5H11NO2 HI. Mole weight: 245.06 g/mol. Purity: >97.0%(T)(N). IUPAC Name: 5-aminopentanoic acid;hydroiodide. SMILES: C(CCN)CC(=O)O.I. InChI: InChI=1S/C5H11NO2.HI/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. CAS No. 16450-38-7. Molecular formula: C8H16BrN. Mole weight: 206.12g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. CAS No. 98997-63-8. Molecular formula: C8H16ClN. Mole weight: 161.67g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. CAS No. 45650-35-9. Molecular formula: C8H16IN. Mole weight: 253.12g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Bromo-1,10-phenanthroline | 5-Bromo-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 5-bromo-. CAS No. 40000-20-2. Molecular formula: C12H7BrN2. Mole weight: 259.10. Purity: 97%. IUPAC Name: 5-bromo-1,10-phenanthroline. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Br. InChI: GWKGPQCKIBRXGW-UHFFFAOYSA-N. | |
| 5'-Bromo-[2,2'-bithiophene]-5-carbonitrile | 5'-Bromo-[2,2'-bithiophene]-5-carbonitrile. CAS No. 176787-96-5. Molecular formula: C9H4BrNS2. Mole weight: 270.2g/mol. IUPAC Name: 5-(5-bromothiophen-2-yl)thiophene-2-carbonitrile. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C#N. InChI: InChI=1S/C9H4BrNS2/c10-9-4-3-8(13-9)7-2-1-6(5-11)12-7/h1-4H. | |
| 5-Bromo-2-(2-thienyl)pyridine | 5-Bromo-2-(2-thienyl)pyridine. CAS No. 91891-74-6. Molecular formula: C9H6BrNS. Mole weight: 240.12g/mol. IUPAC Name: 5-bromo-2-thiophen-2-ylpyridine. SMILES: C1=CSC(=C1)C2=NC=C(C=C2)Br. InChI: InChI=1S/C9H6BrNS/c10-7-3-4-8(11-6-7)9-2-1-5-12-9/h1-6H. | |
| 5-Bromo-2-(5-bromo-2-thienyl)pyridine | 5-Bromo-2-(5-bromo-2-thienyl)pyridine. CAS No. 136902-53-9. Molecular formula: C9H5Br2NS. Mole weight: 319.02g/mol. IUPAC Name: 5-bromo-2-(5-bromothiophen-2-yl)pyridine. SMILES: C1=CC(=NC=C1Br)C2=CC=C(S2)Br. InChI: InChI=1S/C9H5Br2NS/c10-6-1-2-7(12-5-6)8-3-4-9(11)13-8/h1-5H. | |
| 5-Bromo-2-phenylpyridine | 5-Bromo-2-phenylpyridine. Alternative Names: 2-Phenyl-5-Bromopyridine. CAS No. 27012-25-5. Molecular formula: C11H8BrN. Mole weight: 234.09. Purity: 97%. IUPAC Name: 5-bromo-2-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)Br. InChI: PRNGIODVYLTUKH-UHFFFAOYSA-N. | |
| 5-Bromo-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Bromo-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 162607-17-2. Molecular formula: C4H4BBrO2S. Mole weight: 206.86g/mol. IUPAC Name: (5-bromothiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)Br)(O)O. InChI: InChI=1S/C4H4BBrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H. | |
| 5-Bromo-2-thiophenecarboxylic Acid | 5-Bromo-2-thiophenecarboxylic Acid. CAS No. 7311-63-9. Molecular formula: C5H3BrO2S. Mole weight: 207.05g/mol. IUPAC Name: 5-bromothiophene-2-carboxylic acid. SMILES: C1=C(SC(=C1)Br)C(=O)O. InChI: InChI=1S/C5H3BrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8). | |
| 5-Bromo-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-Bromo-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Alternative Names: 2-(5'-Bromo-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 578715-23-8. Molecular formula: C14H16BBrO2S2. Mole weight: 371.11. Purity: >97.0%(GC). IUPAC Name: 2-[5-(5-bromothiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)Br. InChI: InChI=1S/C14H16BBrO2S2/c1-13(2)14(3,4)18-15(17-13)11-7-5-9(19-11)10-6-8-12(16)20-10/h5-8H,1-4H3. | |
| 5-Bromo-7H-benzo[c]carbazole | 5-Bromo-7H-benzo[c]carbazole. CAS No. 131409-18-2. Molecular formula: C16H10BrN. Mole weight: 296.16g/mol. IUPAC Name: 5-bromo-7H-benzo[c]carbazole. SMILES: C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4N3)Br. InChI: InChI=1S/C16H10BrN/c17-13-9-15-16(11-6-2-1-5-10(11)13)12-7-3-4-8-14(12)18-15/h1-9,18H. | |
| 5-Bromo-8-hydroxyquinoline | 5-Bromo-8-hydroxyquinoline. CAS No. 1198-14-7. Molecular formula: C9H6BrNO. Mole weight: 224.05g/mol. IUPAC Name: 5-bromoquinolin-8-ol. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br. InChI: InChI=1S/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H. | |
| 5-Bromobenzo[b]naphtho[1,2-d]thiophene | 5-Bromobenzo[b]naphtho[1,2-d]thiophene. CAS No. 189097-35-6. Molecular formula: C16H9BrS. Mole weight: 313.2g/mol. IUPAC Name: 5-bromonaphtho[2,1-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4S3)Br. InChI: InChI=1S/C16H9BrS/c17-13-9-15-16(11-6-2-1-5-10(11)13)12-7-3-4-8-14(12)18-15/h1-9H. | |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane. CAS No. 85531-02-8. Molecular formula: C12H25Br. Mole weight: 249.23g/mol. IUPAC Name: 5-(bromomethyl)undecane. SMILES: CCCCCCC(CCCC)CBr. InChI: InChI=1S/C12H25Br/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12H,3-11H2,1-2H3. | |
| 5'-Bromo-m-terphenyl | 5'-Bromo-m-terphenyl. Alternative Names: 1-Bromo-3,5-diphenylbenzene. CAS No. 103068-20-8. Molecular formula: C18H13Br. Mole weight: 309.20999999999998. Purity: >98.0%(GC). IUPAC Name: 1-bromo-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3. InChI: InChI=1S/C18H13Br/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H. | |
| 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 162607-18-3. Molecular formula: C4H4BClO2S. Mole weight: 162.41g/mol. IUPAC Name: (5-chlorothiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)Cl)(O)O. InChI: InChI=1S/C4H4BClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H. | |
| 5-Chlorothiophene-2-carboxylic acid | 5-Chlorothiophene-2-carboxylic acid. Alternative Names: 2-Thiophenecarboxylic acid, 5-chloro-;5-chlorothiophenecarboxylic acid. CAS No. 24065-33-6. Molecular formula: C5H3ClO2S. Mole weight: 162.59g/mol. Purity: 98%. IUPAC Name: 5-chlorothiophene-2-carboxylic acid. SMILES: C1=C(SC(=C1)Cl)C(=O)O. InChI: InChI=1S/C5H3ClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8). | |
| [5]Cycloparaphenylene | [5]Cycloparaphenylene. CAS No. 96100-94-6. Molecular formula: C30H20. Mole weight: 380.5g/mol. IUPAC Name: hexacyclo[16.2.2.22,5.26,9.210,13.214,17]triaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C1C=C2)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C30H20/c1-2-22-4-3-21(1)23-5-7-25(8-6-23)27-13-15-29(16-14-27)30-19-17-28(18-20-30)26-11-9-24(22)10-12-26/h1-20H. | |
| [5]Cycloparaphenylene, 95% | [5]Cycloparaphenylene, 95%. CAS No. 96100-94-6. Molecular formula: C30H20. Mole weight: 380.5g/mol. IUPAC Name: hexacyclo[16.2.2.22,5.26,9.210,13.214,17]triaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C1C=C2)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C30H20/c1-2-22-4-3-21(1)23-5-7-25(8-6-23)27-13-15-29(16-14-27)30-19-17-28(18-20-30)26-11-9-24(22)10-12-26/h1-20H. | |
| 5-Ethynyl-1,2,3-trifluorobenzene | 5-Ethynyl-1,2,3-trifluorobenzene. CAS No. 158816-55-8. Molecular formula: C8H3F3. Mole weight: 156.1g/mol. IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene. SMILES: C#CC1=CC(=C(C(=C1)F)F)F. InChI: InChI=1S/C8H3F3/c1-2-5-3-6(9)8(11)7(10)4-5/h1,3-4H. | |
| 5-FLUORO-8-HYDROXYQUINOLINE | 5-FLUORO-8-HYDROXYQUINOLINE. Alternative Names: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12, 387-97-3. CAS No. 387-97-3. Molecular formula: C9H6NOF. Mole weight: 163.15. Purity: >99.0%(GC)(T). IUPAC Name: 5-fluoroquinolin-8-ol. | |
| 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine | 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine. CAS No. 1228153-91-0. Molecular formula: C24H18FN. Mole weight: 339.4g/mol. IUPAC Name: 2-fluoro-N,4,6-triphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18FN/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)26-21-14-8-3-9-15-21/h1-17,26H. | |
| 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine, 98% | 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine, 98%. CAS No. 1228153-91-0. Molecular formula: C24H18FN. Mole weight: 339.4g/mol. IUPAC Name: 2-fluoro-N,4,6-triphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18FN/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)26-21-14-8-3-9-15-21/h1-17,26H. | |
| 5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride) | 5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride). CAS No. 1369328-62-0. Molecular formula: C9H7BO3S2. Mole weight: 238.1g/mol. IUPAC Name: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid. SMILES: B(C1=CC=C(S1)C2=CC=C(S2)C=O)(O)O. InChI: InChI=1S/C9H7BO3S2/c11-5-6-1-2-7(14-6)8-3-4-9(15-8)10(12)13/h1-5,12-13H. | |
| 5'-Formyl-2,2'-bithiophene-5-boronic Acid, (contains varying amounts of Anhydride) | 5'-Formyl-2,2'-bithiophene-5-boronic Acid, (contains varying amounts of Anhydride). | |
| 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 4347-33-5. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (5-formylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H. | |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. CAS No. 1255308-97-4. Molecular formula: C18H11NS. Mole weight: 273.4g/mol. IUPAC Name: 5H-[1]benzothiolo[3,2-c]carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45. InChI: InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H. | |
| 5'-Iodo-m-terphenyl | 5'-Iodo-m-terphenyl. Alternative Names: 1-Iodo-3,5-diphenylbenzene. CAS No. 87666-86-2. Molecular formula: C18H13I. Mole weight: 356.21. Purity: >98.0%(GC). IUPAC Name: 1-iodo-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3. InChI: InChI=1S/C18H13I/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H. | |
| 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron] | 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron]. Alternative Names: ZINC120047; M0300; 1,10-Phenanthroline,5-methyl-; I14-11081; AJ-11652; BDBM50401345; CS-W004552; 5-Methyl-1,10-phenanthrolineHydrate[forColorimetricDeterminationofIron]; Acm³002786; C-34090. CAS No. 3002-78-6. Molecular formula: C13H10N2. Mole weight: 194.237g/mol. IUPAC Name: 5-methyl-1,10-phenanthroline. SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI: InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3. | |
| 5-Methyl-2-phenylpyridine | 5-Methyl-2-phenylpyridine. Alternative Names: 2-Phenyl-5-Methylpyridine. CAS No. 27012-22-2. Molecular formula: C12H11N. Mole weight: 169.22. Purity: 98%+. IUPAC Name: 5-methyl-2-phenylpyridine. SMILES: CC1=CN=C(C=C1)C2=CC=CC=C2. InChI: ZYLPQYYLLRBVOK-UHFFFAOYSA-N. | |
| 5-Methyl-2-thiophenecarboxylic Acid | 5-Methyl-2-thiophenecarboxylic Acid. CAS No. 1918-79-2. Molecular formula: C6H6O2S. Mole weight: 142.18g/mol. IUPAC Name: 5-methylthiophene-2-carboxylic acid. SMILES: CC1=CC=C(S1)C(=O)O. InChI: InChI=1S/C6H6O2S/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8). | |
| 5-Methylbenzo[b]thiophene | 5-Methylbenzo[b]thiophene. CAS No. 14315-14-1. Molecular formula: C9H8S. Mole weight: 148.23g/mol. IUPAC Name: 5-methyl-1-benzothiophene. SMILES: CC1=CC2=C(C=C1)SC=C2. InChI: InChI=1S/C9H8S/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6H,1H3. | |
| 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride) | 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 128388-54-5. Molecular formula: C18H15BO2. Mole weight: 274.1g/mol. IUPAC Name: (3,5-diphenylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H15BO2/c20-19(21)18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13,20-21H. | |
| 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine | 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine. CAS No. 1014403-09-8. Molecular formula: C17H13N3. Mole weight: 259.3g/mol. IUPAC Name: 8-(3-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene. SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4. InChI: InChI=1S/C17H13N3/c1-12-3-2-4-13(9-12)20-16-5-7-18-10-14(16)15-11-19-8-6-17(15)20/h2-11H,1H3. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Alternative Names: 5-Nitro-1, 10-diazaphenanthrene. CAS No. 4199-88-6. Molecular formula: C12H7N3O2. Mole weight: 225.20. Purity: 98%. IUPAC Name: 5-nitro-1,10-phenanthroline. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]. InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N. | |
| 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo | 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo. Alternative Names: 2-(5-Norbornenyl)ethyldimethylchlorosilane. CAS No. 120543-78-4. Molecular formula: C11H19ClSi. Mole weight: 214.8g/mol. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-chloro-dimethylsilane. SMILES: C[Si](C)(Cl)CCC1C[C@H]2C[C@@H]1C=C2. InChI: 1S/C11H19ClSi/c1-13(2,12)6-5-11-8-9-3-4-10(11)7-9/h3-4,9-11H,5-8H2,1-2H3/t9-,10+,11?/m1/s1. | |
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