Alfa Chemistry Materials - Products
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| Product | Description | |
|---|---|---|
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y5. CAS No. 2304444-48-0. Molecular formula: C82H90N8O2S5. Mole weight: 1379.98. |  |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y6. CAS No. 2304444-49-1. Molecular formula: C82H86F4N8O2S5. Mole weight: 1451.93. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-heptylundecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5] pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-heptylundecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5] pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: HU-Y6. CAS No. 2919702-80-8. Molecular formula: C102H126F4N8O2S5. Mole weight: 1732.48. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC. CAS No. 1883441-92-6. Molecular formula: C66H66N4O2S2. Mole weight: 1011.39. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC-4Cl. CAS No. 2361961-01-3. Molecular formula: C66H62Cl4N4O2S2. Mole weight: 1149.17. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC-4F. CAS No. 2229934-71-6. Molecular formula: C66H62F4N4O2S2. Mole weight: 1083.35. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDT-IC. CAS No. 2095504-33-7. Molecular formula: C90H82N4O2S2. Mole weight: 1315.77. | |
| 2,2'-((2Z,2'Z)-((5,5'-(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((5,5'-(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IEICO-4F. CAS No. 2089044-02-8. Molecular formula: C114H114F4N4O4S4. Mole weight: 1808.40. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. CAS No. 355-80-6. Molecular formula: C5H4F8O. Mole weight: 232.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2. | |
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. CAS No. 19956-76-4. Molecular formula: C18H22O2. Mole weight: 270.4g/mol. IUPAC Name: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. SMILES: CC1=CC(=C(C(=C1O)C)C)C2=C(C(=C(C(=C2)C)O)C)C. InChI: InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3. | |
| 2,2'-(3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C34H56B2O12S2. Mole weight: 742.55. | |
| 2,2'-(3,4-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene) | 2,2'-(3,4-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene). Molecular formula: C40H56S3. Mole weight: 633.07. | |
| 2-(2,3-Dihydro-1H-inden-1-ylidene)malononitrile | 2-(2,3-Dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2510-1-2. Molecular formula: C12H8N2. Mole weight: 180.21. | |
| 2,2'-[[4,4,10,10-Tetrakis(4-hexylphenyl)-4,10-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-f][1]benzothiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | 2,2'-[[4,4,10,10-Tetrakis(4-hexylphenyl)-4,10-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-f][1]benzothiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. Alternative Names: BDCPDT-IC, NFBDT, BDT-IC. CAS No. 2097134-83-1. Molecular formula: C94H82N4O2S4. Mole weight: 1427.96. | |
| 2,2'-(4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1220888-44-7. Molecular formula: C33H52B2O4S2. Mole weight: 598.52. | |
| 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1883460-37-4. Molecular formula: C46H64B2O2S4. Mole weight: 830.88. Purity: 98%. | |
| 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1632238-83-5. Molecular formula: C46H64B2O4S4. Mole weight: 830.88. | |
| 2-(2,4-Difluorophenyl)pyridine | 2-(2,4-Difluorophenyl)pyridine. Alternative Names: Pyridine, 2-(2,4-Difluorophenyl)-. CAS No. 391604-55-0. Molecular formula: C11H7NF2. Mole weight: 191.18. Purity: 97%. IUPAC Name: 2-(2,4-difluorophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. InChI: SSABEFIRGJISFH-UHFFFAOYSA-N. | |
| 2,2',4-Trimethoxybenzophenone | 2,2',4-Trimethoxybenzophenone. CAS No. 33077-87-1. Molecular formula: C16H16O4. Mole weight: 272.29g/mol. Purity: >98.0%(GC). IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC. InChI: InChI=1S/C16H16O4/c1-18-11-8-9-13(15(10-11)20-3)16(17)12-6-4-5-7-14(12)19-2/h4-10H,1-3H3. | |
| [2,2':5',2''-Terthiophene]-5,5''-diyldiboronic acid | [2,2':5',2''-Terthiophene]-5,5''-diyldiboronic acid. Molecular formula: C12H10B2O4S3. Mole weight: 336.02. | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde. CAS No. 7342-41-8. Molecular formula: C13H8OS3. Mole weight: 276.4g/mol. Purity: >98.0%(LC). IUPAC Name: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI: InChI=1S/C13H8OS3/c14-8-9-3-4-12(16-9)13-6-5-11(17-13)10-2-1-7-15-10/h1-8H. | |
| 2-((2-(5-(4-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)thiazol-5-yl)methylene)malononitrile | 2-((2-(5-(4-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)thiazol-5-yl)methylene)malononitrile. CAS No. 1610050-61-7. Molecular formula: C31H18N4S3. Mole weight: 542.70. Purity: 98%. | |
| 2,2'-(5,5'-(2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(5,5'-(2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1942110-76-0. Molecular formula: C42H54B4O8S4. Mole weight: 858.38. Purity: 97%. | |
| 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 156360-76-8. Molecular formula: C12H7Cl6N3O. Mole weight: 421.9g/mol. IUPAC Name: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C12H7Cl6N3O/c1-6-2-3-7(22-6)4-5-8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3/b5-4+. | |
| 2,2'-((5Z,5'Z)-((3,3''',3'''',4'-tetraoctyl-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-diyl)bis(methanylylidene))bis(3-ethyl-4-oxothiazolidine-5,2-diylidene))dimalononitrile | 2,2'-((5Z,5'Z)-((3,3''',3'''',4'-tetraoctyl-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-diyl)bis(methanylylidene))bis(3-ethyl-4-oxothiazolidine-5,2-diylidene))dimalononitrile. Alternative Names: DCRN5T. CAS No. 1674394-69-4. Molecular formula: C70H86N6O2S7. Mole weight: 1267.92. | |
| 2,2'-(6,6,12,12-Tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1210388-13-8. Molecular formula: C56H84B2O4. Mole weight: 842.89. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 628303-20-8. Molecular formula: C64H100B2O4. Mole weight: 955.10. | |
| 2,2',6,6'-Tetrabromo-1,1'-biphenyl | 2,2',6,6'-Tetrabromo-1,1'-biphenyl. CAS No. 97038-96-5. Molecular formula: C12H6Br4. Mole weight: 469.80. | |
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. CAS No. 2417-4-1. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C. InChI: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Purity: 95%+. IUPAC Name: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene] | 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene]. CAS No. 1338596-81-8. Molecular formula: C25H12Br4O. Mole weight: 647.98. | |
| 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene] | 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene]. Molecular formula: C73H120Sn4. Mole weight: 1472.57. | |
| 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 919367-03-6. Molecular formula: C39H60B2O10. Mole weight: 710.52. | |
| 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1206875-64-0. Molecular formula: C49H64B2O4. Mole weight: 738.65. | |
| 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 851775-62-7. Molecular formula: C37H54B2Br2O4. Mole weight: 744.25. | |
| 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 771563-20-3. Molecular formula: C43H68B2O12. Mole weight: 798.63. | |
| 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1416917-44-6. Molecular formula: C53H88B2O4. Mole weight: 810.90. | |
| 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile | 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile. CAS No. 109573-90-2. Molecular formula: C16H4N4S2. Mole weight: 316.36. Purity: 97%. | |
| 2,2'-Bibromo-6,6'-difluoro-1,1'-biphenyl | 2,2'-Bibromo-6,6'-difluoro-1,1'-biphenyl. CAS No. 1316276-94-4. Molecular formula: C12H6Br2F2. Mole weight: 347.98. | |
| 2,2'-Bipyridine-6,6'-dicarboxylic Acid | 2,2'-Bipyridine-6,6'-dicarboxylic Acid. Alternative Names: 2,2'-dipyridyl-6,6'-dicarboxylic acid; B3533; [2,2'-Bipyridine]-6,6'-dicarboxylic acid; 2,2'-BIPYRIDINE-6,6'-DICARBOXYLIC ACID; 2,2-bipyridine-6,6-dicarboxylic acid; 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic Acid; CTK4I8462; CS-W004578; AKOS022175262; CHEMBL3586255. CAS No. 4479-74-7. Molecular formula: C12H8N2O4. Mole weight: 244.21. Purity: >98.0%(GC)(T). IUPAC Name: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. SMILES: C1=CC(=NC(=C1)C(=O)O)C2=NC(=CC=C2)C(=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-5-1-3-7(13-9)8-4-2-6-10(14-8)12(17)18/h1-6H,(H,15,16)(H,17,18). | |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. SMILES: C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI: InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| [2,2'-Biquinoline]-4,4'-dicarboxylic acid | [2,2'-Biquinoline]-4,4'-dicarboxylic acid. Alternative Names: BAS 00649421; I04-1564; 4,4'-Dicarboxy-2,2'-biquinoline; 2,2'-Biquinoline-4,4'-dicarboxylic acid; ST24050403; bicinchoninic acid disodium salt; TRA0067063; 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid; NSC 133815; MLS001195899-02. CAS No. 1245-13-2. Molecular formula: C20H12N2O4. Mole weight: 344.326g/mol. IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid. SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O. InChI: InChI=1S/C20H12N2O4/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18/h1-10H,(H,23,24)(H,25,26). | |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. CAS No. 13826-27-2. Molecular formula: C12H8B2O4. Mole weight: 237.8g/mol. Purity: >98.0%(GC). IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. InChI: InChI=1S/C12H8B2O4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H. | |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. Molecular formula: C27H36O2. Mole weight: 392.57. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid;DMPA;2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane;Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-;2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 97%. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. SMILES: CC(CO)(CO)C(=O)O. InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9). | |
| 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Alternative Names: 4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE];2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. Molecular formula: C14H10F6N2O. Mole weight: 336.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2O/c15-13(16,17)9-5-7(21)1-3-11(9)23-12-4-2-8(22)6-10(12)14(18,19)20/h1-6H,21-22H2. | |
| 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole | 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1160067-11-7. Molecular formula: C24H44N2S2Si2. Mole weight: 480.92. | |
| 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole | 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole. Molecular formula: C12H20N2S2Sn2. Mole weight: 493.85. | |
| 2,2'-Bithiazole | 2,2'-Bithiazole. CAS No. 13816-21-2. Molecular formula: C6H4N2S2. Mole weight: 168.23. | |
| [2,2'-Bithiophene]-3,3'-dicarbonitrile | [2,2'-Bithiophene]-3,3'-dicarbonitrile. CAS No. 132663-46-8. Molecular formula: C10H4N2S2. Mole weight: 216.28. Purity: 98%. | |
| 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester | 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester. Alternative Names: 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene; 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. CAS No. 239075-02-6. Molecular formula: C20H28B2O4S2. Mole weight: 418.19. Purity: 97%. 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: CC1(C)OB(OC1(C)C)c2ccc(s2)-c3ccc(s3)B4OC(C)(C)C(C)(C)O4. InChI: 1S/C20H28B2O4S2/c1-17(2)18(3,4)24-21(23-17)15-11-9-13(27-15)14-10-12-16(28-14)22-25-19(5,6)20(7,8)26-22/h9-12H,1-8H3,XWWXVHGWYCXJCJ-UHFFFAOYSA-N. | |
| [2,2'-bithiophene]-5,5'-diyldiboronic acid | [2,2'-bithiophene]-5,5'-diyldiboronic acid. CAS No. 189358-30-3. Molecular formula: C8H8B2O4S2. Mole weight: 253.90. | |
| 2-(2-Bromophenyl)-1H-benzimidazole | 2-(2-Bromophenyl)-1H-benzimidazole. Alternative Names: 2-(2-Bromophenyl)-1H-1,3-benzodiazole. CAS No. 13275-42-8. Molecular formula: C13H9BrN2. Mole weight: 273.13. Purity: >98.0%(GC)(T). IUPAC Name: 2-(2-bromophenyl)-1H-benzimidazole. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Br. InChI: InChI=1S/C13H9BrN2/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,(H,15,16). | |
| 2-(2-Butyloctyl)-3-octylthiophene | 2-(2-Butyloctyl)-3-octylthiophene. Molecular formula: C24H44S. Mole weight: 364.68. | |
| 2-(2-Butyloctyl)-benzotriazole | 2-(2-Butyloctyl)-benzotriazole. Molecular formula: C18H29N3. Mole weight: 287.44. | |
| 2-(2-Butyloctyl)thiophene | 2-(2-Butyloctyl)thiophene. CAS No. 1271438-65-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: 98%. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Molecular formula: C34H33ClN2O3. Mole weight: 553.1. Purity: >97.0%(HPLC)(N). IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl. InChI: InChI=1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3. | |
| 2-(2'-Chlorobenzyloxy)phenylboronic acid | 2-(2'-Chlorobenzyloxy)phenylboronic acid. Alternative Names: 2-(2-Chlorobenzyloxy)phenylboronic acid, 870777-21-2, 2-(2-Chlorobenzyloxy)phenylboronic acid, SureCN2554369, 639443_ALDRICH, CTK8B2498, MolPort-002-052-408, ANW-38459, AKOS009319100, AB23047, AK-45391, KB-13986, (2-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16381, (2-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870777-21-2. Molecular formula: C13H12BClO3. Mole weight: 262.5g/mol. Purity: 97%. IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2Cl)(O)O. InChI: InChI=1S/C13H12BClO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8,16-17H,9H2. | |
| 2,2'-Dibromo-4,4'-bis((2-ethylhexyl)oxy)-5,5'-bithiazole | 2,2'-Dibromo-4,4'-bis((2-ethylhexyl)oxy)-5,5'-bithiazole. Molecular formula: C22H34Br2N2O2S2. Mole weight: 582.45. | |
| 2,2'-Dibromo-4,4'-diiodobiphenyl | 2,2'-Dibromo-4,4'-diiodobiphenyl. CAS No. 852138-93-3. Molecular formula: C12H6Br2I2. Mole weight: 563.79. | |
| 2,2'-Dibromo-5,5'-bithiazole | 2,2'-Dibromo-5,5'-bithiazole. CAS No. 960069-36-7. Molecular formula: C6H2Br2N2S2. Mole weight: 326.03. | |
| 2,2'-Dibromo-5,5'-diiodobiphenyl | 2,2'-Dibromo-5,5'-diiodobiphenyl. CAS No. 852139-02-7. Molecular formula: C12H6Br2I2. Mole weight: 563.79. | |
| 2,2-Dichloropropionic Acid Sodium Salt | 2,2-Dichloropropionic Acid Sodium Salt. Alternative Names: DPA SODIUM;DALAPONE-NA;DALAPON-SODIUM;ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT;2,2-DICHLOROPROPIONIC ACID SODIUM SALT;SODIUM DICHLOROPROPIONATE;SODIUM 2,2-DICHLOROPROPIONATE;2,2-dichloro-propanoicacisodiumsalt. CAS No. 127-20-8. Molecular formula: C3H3Cl2NaO2. Mole weight: 164.95g/mol. Purity: N/A. IUPAC Name: sodium;2,2-dichloropropanoate. SMILES: CC(C(=O)[O-])(Cl)Cl.[Na+]. InChI: InChI=1S/C3H4Cl2O2.Na/c1-3(4,5)2(6)7;/h1H3,(H,6,7);/q;+1/p-1. | |
| 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl | 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl. Molecular formula: C14H12I2. Mole weight: 434.05. | |
| 2,2'-Diiodobiphenyl | 2,2'-Diiodobiphenyl. Alternative Names: 2,2'-DIIODOBIPHENYL;2,2'-Diiodo-1,1'-biphenyl;1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. Molecular formula: C12H8I2. Mole weight: 406g/mol. IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI: InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-3,4-Dihydro-1,8-Naphthyridin-1(2H)-Yl)Propan-1-One | 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-3,4-Dihydro-1,8-Naphthyridin-1(2H)-Yl)Propan-1-One. Alternative Names: 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one, 1222533-79-0, AC1Q1LLG, CTK4B3025, MolPort-015-157-183, AKOS015841140, AG-L-21263, FT-0681941, A-6224, I06-2542, 2,2-dimethyl-1-{6-[2-(trimethylsilyl)ethynyl]-3,4-dihydro-2H-1,8-naphthyridin-1-yl}propan-1-one. CAS No. 1222533-79-0. Molecular formula: C18H26N2OSi. Mole weight: 314.51. Purity: 0.95. IUPAC Name: 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. | |
| 2,2-Dimethylethenylboronic acid pinacol ester | 2,2-Dimethylethenylboronic acid pinacol ester. CAS No. 126689-00-7. Molecular formula: C10H19BO2. Mole weight: 182.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(C)C. InChI: InChI=1S/C10H19BO2/c1-8(2)7-11-12-9(3,4)10(5,6)13-11/h7H,1-6H3. | |
| 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. CAS No. 499193-46-3. Molecular formula: C15H22N2OSi. Mole weight: 274.43g/mol. IUPAC Name: 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C#C[Si](C)(C)C. InChI: InChI=1S/C15H22N2OSi/c1-15(2,3)14(18)17-13-12(8-7-10-16-13)9-11-19(4,5)6/h7-8,10H,1-6H3,(H,16,17,18). | |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. CAS No. 470463-43-5. Molecular formula: C15H22N2OSi. Mole weight: 274.43g/mol. IUPAC Name: 2,2-dimethyl-N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. SMILES: CC(C)(C)C(=O)NC1=NC=C(C=C1)C#C[Si](C)(C)C. InChI: InChI=1S/C15H22N2OSi/c1-15(2,3)14(18)17-13-8-7-12(11-16-13)9-10-19(4,5)6/h7-8,11H,1-6H3,(H,16,17,18). | |
| 2,2'-Dinitrobiphenyl | 2,2'-Dinitrobiphenyl. CAS No. 2436-96-6. Molecular formula: C12H8N2O4. Mole weight: 244.2g/mol. Purity: >99.0%(GC). IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H. | |
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