Alfa Chemistry Materials - 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-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine-4-Carboxylic Acid | 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine-4-Carboxylic Acid. Alternative Names: 5-Bromo-2-ethyl-1H-pyrrolo[2,3-b]pyridine, 1222533-88-1, 1228666-29-2, AC1Q2U3I, CTK4B3030, MolPort-015-157-214, AKOS015834494, VP12307, TR-034943, TX-017171, A-6265, I02-4036. CAS No. 1222533-88-1. Molecular formula: C18H25F3N2O2Si. Mole weight: 386.49. Purity: 0.95. IUPAC Name: 5-bromo-2-ethyl-1H-pyrrolo[2,3-b]pyridine. SMILES: CCC1=CC2=CC(=CN=C2N1)Br. |  |
| 5-(Trifluoromethyl)-4-(Trimethylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-4-(Trimethylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 5-(Trifluoromethyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-59-6, AC1Q29TI, CTK4B4972, MolPort-015-157-275, AKOS015852866, AG-L-21874, FT-0682885, A-6317, I02-4712. CAS No. 1261365-59-6. Molecular formula: C11H13F3N2Si. Mole weight: 258.32. Purity: 0.95. IUPAC Name: trimethyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]silane. SMILES: C[Si](C)(C)C1=C2C=CNC2=NC=C1C(F)(F)F. | |
| 5-(Trifluoromethyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 5-(Trifluoromethyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-60-9, AC1Q29SN, CTK4B4973, MolPort-015-157-278, AKOS015852867, AG-L-21875, FT-0682886, A-6318, I02-4713, 5-(trifluoromethyl)-4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1261365-60-9. Molecular formula: C13H13F3N2Si. Mole weight: 282.34. Purity: 0.95. IUPAC Name: trimethyl-[2-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1C(F)(F)F. | |
| (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester | (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester. CAS No. 470463-41-3. Molecular formula: C15H22N2O2Si. Mole weight: 290.43g/mol. IUPAC Name: tert-butyl N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]carbamate. SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C#C[Si](C)(C)C. InChI: InChI=1S/C15H22N2O2Si/c1-15(2,3)19-14(18)17-13-8-7-12(11-16-13)9-10-20(4,5)6/h7-8,11H,1-6H3,(H,16,17,18). | |
| (5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethylthiazolidine-2,4-dione) | (5Z,5'Z)-5,5'-((7,7'-(4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethylthiazolidine-2,4-dione). Alternative Names: IDTBR. CAS No. 2077945-91-4. Molecular formula: C72H88N6O2S8. Mole weight: 1326.03. | |
| (5Z,5'Z)-5,5'-((7,7'-(6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one) | (5Z,5'Z)-5,5'-((7,7'-(6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one). Alternative Names: IDFBR. CAS No. 2088628-64-0. Molecular formula: C76H92N6O2S6. Mole weight: 1313.97. | |
| 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2",3":4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole | 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2",3":4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole. CAS No. 2410945-62-7. Molecular formula: C64H99N5S4. Mole weight: 1066.76. Purity: 98%. | |
| 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole-2,10-dicarbaldehyde | 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole-2,10-dicarbaldehyde. CAS No. 2410945-63-8. Molecular formula: C66H99N5O2S4. Mole weight: 1122.79. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Molecular formula: C18H10Br2. Mole weight: 386.08. Purity: 97%. IUPAC Name: 6,12-dibromochrysene. SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(C4=CC=CC=C43)Br)Br. InChI: InChI=1S/C18H10Br2/c19-17-10-16-12-6-2-4-8-14(12)18(20)9-15(16)11-5-1-3-7-13(11)17/h1-10H. | |
| 6,12-Dihydroindeno[1,2-b]fluorene | 6,12-Dihydroindeno[1,2-b]fluorene. CAS No. 486-52-2. Molecular formula: C20H14. Mole weight: 254.33. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPAC Name: 6,13-Bis((triethylsilyl)ethynyl)pentacene. SMILES: CC[Si](CC)(CC)C#Cc1c2cc3ccccc3cc2c(C#C[Si](CC)(CC)CC)c4cc5ccccc5cc14. InChI: 1S/C38H42Si2/c1-7-39(8-2,9-3)23-21-33-35-25-29-17-13-15-19-31(29)27-37(35)34(22-24-40(10-4,11-5)12-6)38-28-32-20-16-14-18-30(32)26-36(33)38/h13-20,25-28H,7-12H2,1-6H3,WSBQAUOFFOKRMX-UHFFFAOYSA-N. | |
| (6-(1,3-Dioxolan-2-yl)-4,4-bis(4-hexylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophen-2-yl)trimethylstannane | (6-(1,3-Dioxolan-2-yl)-4,4-bis(4-hexylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophen-2-yl)trimethylstannane. Molecular formula: C39H50O2S2Sn. Mole weight: 733.65. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. CAS No. 3029-32-1. Molecular formula: C22H12O2. Mole weight: 308.3g/mol. Purity: >95.0%(LC). IUPAC Name: pentacene-6,13-dione. SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI: InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H. | |
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 97%. IUPAC Name: 6-pyrazol-1-ylpyridine-3-carboxylic acid. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-2-3-8(10-6-7)12-5-1-4-11-12/h1-6H,(H,13,14). | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Molecular formula: C14H20BNO3. Mole weight: 261.13. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. CAS No. 675576-26-8. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. Purity: 97+%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NC=C3. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-6-5-12-10-17-8-7-11(12)9-13/h5-10H,1-4H3. | |
| 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester. CAS No. 496786-98-2. Molecular formula: C20H32BN3O4. Mole weight: 389.3g/mol. IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C20H32BN3O4/c1-18(2,3)26-17(25)24-12-10-23(11-13-24)16-9-8-15(14-22-16)21-27-19(4,5)20(6,7)28-21/h8-9,14H,10-13H2,1-7H3. | |
| 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1420472-87-2. Molecular formula: C108H152Br2S4. Mole weight: 1738.43. | |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 1420472-84-9. Molecular formula: C92H120Br2S4. Mole weight: 1514.01. | |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2287180-54-3. Molecular formula: C94H122O2S4. Mole weight: 1412.23. | |
| 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2586155-74-8. Molecular formula: C78H88O2S6. Mole weight: 1249.92. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane) | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane). CAS No. 1420071-65-3. Molecular formula: C74H90S4Sn2. Mole weight: 1345.19. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 2227361-27-3. Molecular formula: C68H72Br2S4. Mole weight: 1177.37. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1878125-76-8. Molecular formula: C70H74O2S4. Mole weight: 1075.60. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2085792-42-1. Molecular formula: C74H74O2S6. Mole weight: 1187.77. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 2244414-76-2. Molecular formula: C68H72S6. Mole weight: 1081.69. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin) | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin). CAS No. 2460055-07-4. Molecular formula: C74H88S6Sn2. Mole weight: 1407.30. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2243047-94-9. Molecular formula: C70H72O2S6. Mole weight: 1137.71. | |
| 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2102321-08-2. Molecular formula: C62H66O2S8. Mole weight: 1099.69. | |
| 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine) | 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine). CAS No. 438201-35-5. Molecular formula: C35H55BN2O2. Mole weight: 546.63. | |
| 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol | 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol. CAS No. 934557-66-1. Molecular formula: C33H22O2. Mole weight: 450.53. | |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | 6,6''-Dibromo-2,2':6',2''-terpyridine. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Molecular formula: C15H9Br2N3. Mole weight: 391.06. Purity: 94%+. IUPAC Name: 2,6-bis(6-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC(=C1)C2=NC(=CC=C2)Br)C3=NC(=CC=C3)Br. InChI: InChI=1S/C15H9Br2N3/c16-14-8-2-6-12(19-14)10-4-1-5-11(18-10)13-7-3-9-15(17)20-13/h1-9H. | |
| 6,7-Difluoro-2-((2-hexyldecyl)oxy)-5,8-bis(5-(trimethylstannyl)thiophen-2-yl)quinoxaline | 6,7-Difluoro-2-((2-hexyldecyl)oxy)-5,8-bis(5-(trimethylstannyl)thiophen-2-yl)quinoxaline. Molecular formula: C38H56F2N2OS2Sn2. Mole weight: 896.42. | |
| 6,8-Dibromo-3,3-bis(((2-ethylhexyl)oxy)methyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 6,8-Dibromo-3,3-bis(((2-ethylhexyl)oxy)methyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. CAS No. 700817-08-9. Molecular formula: C25H42Br2O4S. Mole weight: 598.48. | |
| 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one | 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one. CAS No. 22094-62-8. Molecular formula: C7H6N2O3S. Mole weight: 198.2g/mol. IUPAC Name: 6-amino-1,1-dioxo-1,2-benzothiazol-3-one. SMILES: C1=CC2=C(C=C1N)S(=O)(=O)NC2=O. InChI: InChI=1S/C7H6N2O3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,8H2,(H,9,10). | |
| 6-Aminoundecane | 6-Aminoundecane. CAS No. 33788-00-0. Molecular formula: C11H25N. Mole weight: 171.32g/mol. IUPAC Name: undecan-6-amine. SMILES: CCCCCC(CCCCC)N. InChI: InChI=1S/C11H25N/c1-3-5-7-9-11(12)10-8-6-4-2/h11H,3-10,12H2,1-2H3. | |
| 6-Bromo-2-(2-ethylhexyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione | 6-Bromo-2-(2-ethylhexyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione. CAS No. 1193092-32-8. Molecular formula: C20H22BrNO2. Mole weight: 388.30. | |
| 6-Bromo-2,3-dicyanonaphthalene | 6-Bromo-2,3-dicyanonaphthalene. Alternative Names: 6-Bromo-2,3-dicyanonaphthalene, 70484-02-5, 6-Bromonaphthalene-2,3-dicarbonitrile, AG-G-75169, ZINC00280727, ACMC-209oer, AC1LFVZ8, AC1Q4RCG, Ambcb5466967, SureCN7590901, CTK2H5477, MolPort-002-151-162, HMS1581D02, ANW-35905, AR-1H1121, AKOS015834479, MCULE-6483976001, B1390, 6-BROMO-2,3-DICYANONAPHTHALENE;6-BROMONAPHTHALENE-2,3-DICARBONITRILE;Bromodicyanonaphthalene;6-bromo-2,3-dicyanonaphthalene96+%. CAS No. 70484-02-5. Molecular formula: C12H5BrN2. Mole weight: 257.09. Purity: >98.0%(N). IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile. SMILES: C1=CC2=C(C=C1Br)C=C(C(=C2)C#N)C#N. | |
| (6-Bromo-2,3-difluorophenyl)-boronic acid | (6-Bromo-2,3-difluorophenyl)-boronic acid. CAS No. 870718-10-8. Molecular formula: C6H4BBrF2O2. Mole weight: 236.81g/mol. Purity: 96%. IUPAC Name: (6-bromo-2,3-difluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)F)Br)(O)O. InChI: InChI=1S/C6H4BBrF2O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,11-12H. | |
| 6-Bromo-2-fluoro-3-iodophenylboronic acid | 6-Bromo-2-fluoro-3-iodophenylboronic acid. Alternative Names: 6-Bromo-2-fluoro-3-iodophenylboronic acid, 1072951-90-6, ACMC-2098tx, 666793_ALDRICH, CTK4A5309, ANW-15715, AKOS015835352, AG-D-22575, AK141636, KB-44799, (6-Bromo-2-fluoro-3-iodophenyl)boronic acid, I04-1804. CAS No. 1072951-90-6. Molecular formula: C6H4BBrFIO2. Mole weight: 344.7. Purity: 97%. IUPAC Name: (6-bromo-2-fluoro-3-iodophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)I)Br)(O)O. | |
| 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid | 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid. Alternative Names: 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid, 1072951-99-5, SureCN9894129, ACMC-2098u4, 666890_ALDRICH, CTK4A5314, ANW-15722, AKOS015835376, AG-D-22582, AK-61428, KB-44800, (6-Bromo-2-fluoro-3-isopropoxyphenyl)boronic acid, I04-1805. CAS No. 1072951-99-5. Molecular formula: ((CH3)2CHO)C6H2(Br)(F)B(OH)2. Mole weight: 276.9. Purity: 95%. IUPAC Name: (6-bromo-2-fluoro-3-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)OC(C)C)Br)(O)O. | |
| 6-Bromo-2-naphthol | 6-Bromo-2-naphthol. CAS No. 15231-91-1. Molecular formula: C10H7BrO. Mole weight: 223.07g/mol. Purity: 96%. IUPAC Name: 6-bromonaphthalen-2-ol. SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O. InChI: InChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H. | |
| 6-Bromo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Bromo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Alternative Names: 6-Bromo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1131335-72-2, AC1Q29TP, SureCN4821101, CTK5I8969, AKOS015834522, AG-A-89122, A-5967. CAS No. 1131335-72-2. Molecular formula: C10H12BrNOSi. Mole weight: 270.21. Purity: 0.97. IUPAC Name: (6-bromofuro[3,2-b]pyridin-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Br. | |
| 6-Bromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2-carbaldehyde | 6-Bromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2-carbaldehyde. CAS No. 2256724-33-9. Molecular formula: C26H37BrOS2. Mole weight: 509.61. Purity: 98%. | |
| 6-Bromo-4,4-dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde | 6-Bromo-4,4-dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde. CAS No. 1221821-39-1. Molecular formula: C22H29BrOS2. Mole weight: 453.50. Purity: 98%. | |
| 6-Bromo-4,4-dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene-2-carbaldehyde | 6-Bromo-4,4-dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene-2-carbaldehyde. CAS No. 1192035-50-9. Molecular formula: C21H29BrOS2Si. Mole weight: 469.57. Purity: 98%. | |
| 6-Bromobenzo[b]thiophene | 6-Bromobenzo[b]thiophene. CAS No. 17347-32-9. Molecular formula: C8H5BrS. Mole weight: 213.1g/mol. IUPAC Name: 6-bromo-1-benzothiophene. SMILES: C1=CC(=CC2=C1C=CS2)Br. InChI: InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H. | |
| 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Alternative Names: 6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-77-9, AC1Q29TU, CTK6H3649, AKOS015850493, AG-A-89509, AK-56494, A-6103. CAS No. 1186310-77-9. Molecular formula: C10H12ClNOSi. Mole weight: 225.75. Purity: 0.95. IUPAC Name: (6-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Cl. | |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran 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. 21934-68-9. Molecular formula: C26H25NO3. Mole weight: 399.49. Purity: >98.0%(T)(HPLC). IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5O2)C)C. InChI: InChI=1S/C26H25NO3/c1-5-27(6-2)18-11-12-21-22(15-18)29-23-14-16(3)13-17(4)24(23)26(21)20-10-8-7-9-19(20)25(28)30-26/h7-15H,5-6H2,1-4H3. | |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Alternative Names: AKOS BRN-0973;6-ETHOXYNAPHTHALENE-2-BORONIC ACID;6-ETHOXY-2-NAPHTHALENEBORONIC ACID;Boronic acid, (6-ethoxy-2-naphthalenyl)- (9CI);6-ethoxy-2-naphthylboronicacid;6-Ethoxynaphthalene-2-boronic acid 98%;(6-Ethoxynaphthalen-2-yl)boronic acid;Boronic acid,B-(. CAS No. 352525-98-5. Molecular formula: C12H13BO3. Mole weight: 216.04g/mol. Purity: 98%. IUPAC Name: (6-ethoxynaphthalen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O. InChI: InChI=1S/C12H13BO3/c1-2-16-12-6-4-9-7-11(13(14)15)5-3-10(9)8-12/h3-8,14-15H,2H2,1H3. | |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. CAS No. 312693-01-9. Molecular formula: C8H15BrO2Zn. Mole weight: 288.5g/mol. IUPAC Name: bromozinc(1+);ethyl hexanoate. SMILES: CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C8H15O2.BrH.Zn/c1-3-5-6-7-8(9)10-4-2;;/h1,3-7H2,2H3;1H;/q-1;;+2/p-1. | |
| 6-Fluoropyridine-3-boronic acid pinacol ester | 6-Fluoropyridine-3-boronic acid pinacol ester. CAS No. 444120-95-0. Molecular formula: C11H15BFNO2. Mole weight: 223.05g/mol. IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F. InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3. | |
| 6-Hydroxy-2-naphthoic Acid | DryPowder. Alternative Names: 6-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 16712-64-4. Molecular formula: C11H8O3. Mole weight: 188.18. Purity: >98.0%(GC)(T). IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid. SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O. InChI: InChI=1S/C11H8O3/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6,12H,(H,13,14). | |
| 6-Hydroxy-2-naphthyl disulfide | 6-Hydroxy-2-naphthyl disulfide. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.5g/mol. Purity: >98 %. IUPAC Name: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol. SMILES: C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O. InChI: InChI=1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H. | |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | 6-Hydroxypyridine-3-boronic acid pinacol ester. Alternative Names: 1054483-78-1, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 2-Hydroxypyridine-5-boronic acid pinacol ester, 2-Hydroxypyridine-5-boronic acid, pinacol ester, 6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN506215, SureCN2493257, AMTB145, CTK8B7094, MolPort-002-054-957, BM333, MAY00026, ANW-56356, SBB096080, AKOS005256881, AB29220, RP00031, AK-94793, KB-40826, FT-0670078. CAS No. 1054483-78-1. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 97%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one. | |
| 6-Indazolyboronic acid | 6-Indazolyboronic acid. CAS No. 885068-10-0. Molecular formula: C7H7BN2O2. Mole weight: 161.96g/mol. Purity: 96%. IUPAC Name: 1H-indazol-6-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C=NN2)(O)O. InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-2-1-5-4-9-10-7(5)3-6/h1-4,11-12H,(H,9,10). | |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Molecular formula: C10H12INOSi. Mole weight: 317.2. Purity: 0.95. IUPAC Name: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. | |
| 6-Methoxy-2-pyridinylboronic acid MIDA ester | 6-Methoxy-2-pyridinylboronic acid MIDA ester. Alternative Names: 6-Methoxy-2-pyridinylboronic acid MIDA ester, 2-(6-Methoxy-2-pyridin-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-45-9. CAS No. 1227700-45-9. Molecular formula: C11H13BN2O5. Mole weight: 264.04. Purity: 96%. IUPAC Name: 2-(6-methoxypyridin-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. | |
| 6-Methoxy-2-(tributylstannyl)pyrimidine | 6-Methoxy-2-(tributylstannyl)pyrimidine. Alternative Names: 6-METHOXY-2-(TRIBUTYLSTANNYL)PYRIMIDINE, 850501-35-8, ACMC-20alyd, SureCN4738607, CTK8C5803. CAS No. 850501-35-8. Molecular formula: C17H32N2OSn. Mole weight: 399.16. Purity: 96%. IUPAC Name: tributyl-(4-methoxypyrimidin-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=N1)OC. | |
| 6-Methyl-2-pyridinylboronic acid MIDA ester | 6-Methyl-2-pyridinylboronic acid MIDA ester. Alternative Names: 2-Methylpyridine-6-boronic acid MIDA ester, 6-Methylpyridine-2-boronic acid MIDA ester, 6-Methyl-2-pyridinylboronic acid MIDA ester, 2-(6-Methyl-2-pyridinyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-42-6. CAS No. 1227700-42-6. Molecular formula: C11H13BN2O4. Mole weight: 248.04. Purity: 96%. IUPAC Name: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. | |
| 6-Methyl-2-pyridylzinc bromide | 6-Methyl-2-pyridylzinc bromide. Alternative Names: 308795-98-4, 6-methyl-2-pyridylzinc bromide, CTK4G6069, Zinc,bromo(6-methyl-2-pyridinyl)-, AG-F-02405, KB-199561, (6-Methyl-2-pyridyl)zincbromide; (6-Methylpyridin-2-yl)zinc bromide; Bromo(6-methylpyridin-2-yl)zinc. CAS No. 308795-98-4. Molecular formula: C6H6BrNZn. Mole weight: 237.4g/mol. Purity: 96%. IUPAC Name: bromozinc(1+);6-methyl-2H-pyridin-2-ide. SMILES: CC1=CC=C[C-]=N1.[Zn+]Br. InChI: InChI=1S/C6H6N.BrH.Zn/c1-6-4-2-3-5-7-6;;/h2-4H,1H3;1H;/q-1;;+2/p-1. | |
| 6-Methyl-2-(tributylstannyl)pyridine | 6-Methyl-2-(tributylstannyl)pyridine. Alternative Names: 6-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE. CAS No. 259807-95-9. Molecular formula: C18H33NSn. Mole weight: 382.2g/mol. IUPAC Name: tributyl-(6-methylpyridin-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C. InChI: InChI=1S/C6H6N.3C4H9.Sn/c1-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3. | |
| 6-Phenyl-2-picoline | 6-Phenyl-2-picoline. Alternative Names: 2-METHYL-6-PHENYLPYRIDINE;6-PHENYL-2-PICOLINE;2-METHYL-6-PHENYLPYRIDINE, 98+%. CAS No. 46181-30-0. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 2-methyl-6-phenylpyridine. SMILES: CC1=NC(=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C12H11N/c1-10-6-5-9-12(13-10)11-7-3-2-4-8-11/h2-9H,1H3. | |
| 6-Phenyl-2-pyridinecarboxylic acid | 6-Phenyl-2-pyridinecarboxylic acid. CAS No. 39774-28-2. Molecular formula: C12H9NO2. Mole weight: 199.2g/mol. Purity: 98%. IUPAC Name: 6-phenylpyridine-2-carboxylic acid. SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O. InChI: InChI=1S/C12H9NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H,14,15). | |
| 6-Undecanol | 6-Undecanol. Alternative Names: Undecanol-6, Undecan-6-ol, 6-UNDECANOL, NSC158434, CID32045, EINECS 245-837-4, ZINC01605992, BBV-27118959, AI3-35684, 23708-56-7. CAS No. 23708-56-7. Molecular formula: C11H24O. Mole weight: 172.3077. Purity: N/A. IUPAC Name: undecan-6-ol. | |
| 7,12-Dimethylbenz(a)ant racene | 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). CAS No. 57-97-6. Molecular formula: C20H16. Mole weight: 256.3g/mol. IUPAC Name: 7,12-dimethylbenzo[a]anthracene. SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C. InChI: InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3. | |
| 7-(4-(Bis(4-methoxyphenyl)amino)phenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde | 7-(4-(Bis(4-methoxyphenyl)amino)phenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde. CAS No. 2131058-21-2. Molecular formula: C27H21N3O3S. Mole weight: 467.54. | |
| 7,7'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4-bromo-5-fluorobenzo[c][1,2,5]thiadiazole) | 7,7'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4-bromo-5-fluorobenzo[c][1,2,5]thiadiazole). CAS No. 1589072-33-2. Molecular formula: C36H38Br2F2N4S4Si. Mole weight: 880.86. | |
| 7,7'-Bibromo-9,9,9',9'-tetraoctyl-9H,9'H-2,2'-bifluorene | 7,7'-Bibromo-9,9,9',9'-tetraoctyl-9H,9'H-2,2'-bifluorene. CAS No. 428865-53-6. Molecular formula: C58H80Br2. Mole weight: 937.06. Purity: 98%. | |
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