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 | |
|---|---|---|
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Alternative Names: DFHA. CAS No. 2993-85-3. Molecular formula: H2C=CHCO2CH2(CF2)5CHF2. Mole weight: 386.13. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2. |  |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Alternative Names: OFPA. CAS No. 376-84-1. Molecular formula: H2C=CHCO2CH2(CF2)3CHF2. Mole weight: 286.12. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Alternative Names: OFPMA. CAS No. 355-93-1. Molecular formula: H2C=C(CH3)CO2CH2(CF2)4H. Mole weight: 300.15. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F. InChI: 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Alternative Names: HFBA. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.11. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: FC(C(F)(F)F)C(F)(F)COC(=O)C=C. InChI: 1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Alternative Names: HFBMA. CAS No. 36405-47-7. Molecular formula: CH2=C(CH3)COOCH2CF2CFHCF3. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. InChI: 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. | |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. CAS No. 1431374-74-1. Molecular formula: C11H6F3N. Mole weight: 209.17g/mol. IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI: InChI=1S/C11H6F3N/c12-8-5-4-7(10(13)11(8)14)9-3-1-2-6-15-9/h1-6H. | |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Molecular formula: C12H9F2N. Mole weight: 205.20. Purity: 97%. IUPAC Name: 2-(2,4-difluorophenyl)-5-methylpyridine. SMILES: CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. InChI: COHVUSHFIAMZSW-UHFFFAOYSA-N. | |
| 2,2':5',2''-Terthiophene, (=alpha-Terthienyl) | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.4g/mol. IUPAC Name: 2,5-dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2,2':5',2''-Terthiophene (purified by sublimation) | 2,2':5',2''-Terthiophene (purified by sublimation). Alternative Names: 2,5-Di(2-thienyl)thiophene (purified by sublimation) α-Terthienyl (purified by sublimation) α-Terthiophene (purified by sublimation). CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.38. Purity: >99.0%(GC). IUPAC Name: 2,5-dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Alternative Names: ['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']. CAS No. 147045-24-7. Molecular formula: C12H20NO2. Mole weight: 210.3. Purity: >98.0%(GC)(T). SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI: InChI=1S/C12H20NO2/c1-6-7-15-10-8-11(2,3)13(14)12(4,5)9-10/h1,10H,7-9H2,2-5H3. | |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156.25g/mol. SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. | |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Alternative Names: TEMPO Free Radical (purified by sublimation). CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156.25. Purity: >99.0%(GC)(T). SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. CAS No. 27192-91-2. Molecular formula: C26H12Br4. Mole weight: 644g/mol. IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br. InChI: InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632g/mol. 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'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Alternative Names: 2-(1,8-Naphthyridin-2-yl)-1,8-naphthyridine. CAS No. 69110-33-4. Molecular formula: C16H10N4. Mole weight: 258.27. Purity: 95%. IUPAC Name: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine. SMILES: C1=CC2=C(N=C1)N=C(C=C2)C3=NC4=C(C=CC=N4)C=C3. InChI: InChI=1S/C16H10N4/c1-3-11-5-7-13(19-15(11)17-9-1)14-8-6-12-4-2-10-18-16(12)20-14/h1-10H. | |
| 2,2'-Bi-4-lepidine | 2,2'-Bi-4-lepidine. Alternative Names: 2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline. CAS No. 7654-51-5. Molecular formula: C20H16N2. Mole weight: 284.35. Purity: 98%+. IUPAC Name: 4-methyl-2-(4-methylquinolin-2-yl)quinoline. SMILES: CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C. InChI: InChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3. | |
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2,2'-biquinoline]-4,4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Molecular formula: C20H10K2N2O4. Mole weight: 420.507g/mol. IUPAC Name: dipotassium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[K+].[K+]. InChI: InChI=1S/C20H12N2O4.2K/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);;/q;2*+1/p-2. | |
| [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride) | [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride). CAS No. 1025456-44-3. Molecular formula: C20H15BO2. Mole weight: 298.1g/mol. IUPAC Name: (6-naphthalen-2-ylnaphthalen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=CC=CC=C4C=C3)(O)O. InChI: InChI=1S/C20H15BO2/c22-21(23)20-10-9-18-12-17(7-8-19(18)13-20)16-6-5-14-3-1-2-4-15(14)11-16/h1-13,22-23H. | |
| 2,2'-Biphenol | 2,2'-Biphenol. Alternative Names: 2,2'-Biphenyldiol, 2,2'-Dihydroxybiphenyl, 2,2'-Diphenol. CAS No. 1806-29-7. Molecular formula: HOC6H4C6H4OH. Mole weight: 186.21. IUPAC Name: 2-(2-hydroxyphenyl)phenol. SMILES: Oc1ccccc1-c2ccccc2O. InChI: 1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. | |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Molecular formula: C27H23N. Mole weight: 361.49. Purity: >98.0%(HPLC). IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)24-14-8-6-13-22(24)23-17-16-20(18-25(23)27)28-26-15-9-7-12-21(26)19-10-4-3-5-11-19/h3-18,28H,1-2H3. | |
| 2,2'-Bipyrazine | 2,2'-Bipyrazine. Alternative Names: 2-pyrazin-2-ylpyrazine; 10199-00-5; InChI=1/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H; CTK0H1731; AC1L4AU6; DFXNVSIALRDJHY-UHFFFAOYSA-; KS-000017OS; MFCD00010288; B4297; VP40005. CAS No. 10199-00-5. Molecular formula: C8H6N4. Mole weight: 158.164g/mol. IUPAC Name: 2-pyrazin-2-ylpyrazine. SMILES: C1=CN=C(C=N1)C2=NC=CN=C2. InChI: InChI=1S/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H. | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Alternative Names: 3,3'-Dihydroxy-2,2'-bipyridine; 2-(3-Hydroxypyridin-2-yl)pyridin-3-ol. CAS No. 36145-03-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%. IUPAC Name: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. SMILES: Oc1cccnc1-c2ncccc2O. InChI: 1S/C10H8N2O2/c13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h1-6,13-14H. | |
| [2,2'-Bipyridine]-4,4'-diamine | [2,2'-Bipyridine]-4,4'-diamine. Alternative Names: 4,4'-Diamino-2,2'-bipyridyl. CAS No. 18511-69-8. Molecular formula: C10H10N4. Mole weight: 186.21. Purity: 98%. IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine. SMILES: C1=CN=C(C=C1N)C2=NC=CC(=C2)N. InChI: InChI=1S/C10H10N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H,(H2,11,13)(H2,12,14). | |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Molecular formula: C12H8N2O4. Mole weight: 244.2. Purity: 95%+. IUPAC Name: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6H,(H,15,16)(H,17,18). | |
| [2,2'-Bipyridine]-4,4'-diyldimethanol | [2,2'-Bipyridine]-4,4'-diyldimethanol. Alternative Names: 073B770; DTXSID30457260; Q626; FT-0757521; AB1010051; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; AX8017484; ACMC-209927; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol; AKOS015856465. CAS No. 109073-77-0. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO. InChI: InChI=1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2. | |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | 2,2'-Bipyridine-5,5'-dicarboxylic acid. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 98%. IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. SMILES: C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O. InChI: KVQMUHHSWICEIH-UHFFFAOYSA-N. | |
| 2,2'-Bipyridine-5,5'-diol | 2,2'-Bipyridine-5,5'-diol. Alternative Names: 5,5'-Dihydroxy-2,2'-bipyridyl; 5,5'-Dihydroxy-2,2'-bipyridine. CAS No. 2326-78-5. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 6-(5-hydroxypyridin-2-yl)pyridin-3-ol. SMILES: C1=CC(=NC=C1O)C2=NC=C(C=C2)O. InChI: InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H. | |
| 2,2'-Bipyridine-6,6'-diol | 2,2'-Bipyridine-6,6'-diol. Alternative Names: 6,6'-Dihydroxy-2,2'-bipyridine; 6,6'-Dihydroxy-2,2'-bipyridyl; [2,2'-Bipyridine]-6,6'(1H,1'H)-dione. CAS No. 103505-54-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. InChI: InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14). | |
| 2,2'-Bipyridine-6-carbonitrile | 2,2'-Bipyridine-6-carbonitrile. Alternative Names: 6-Pyridin-2-Ylpyridine-2-Carbonitrile; 6-Cyano-2,2'-Bipyridyl; 6-(2-Pyridyl)Pyridine-2-Carbonitrile. CAS No. 4392-85-2. Molecular formula: C11H7N3. Mole weight: 181.19. Purity: 98%+. IUPAC Name: 6-pyridin-2-ylpyridine-2-carbonitrile. SMILES: C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI: InChI=1S/C11H7N3/c12-8-9-4-3-6-11(14-9)10-5-1-2-7-13-10/h1-7H. | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Molecular formula: C10H8N2. Mole weight: 156.18. Purity: 0.99. IUPAC Name: 2-pyridin-2-ylpyridine. SMILES: c1ccc(nc1)-c2ccccn2. InChI: 1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H. | |
| 2,2'-Bipyridyl-d8 98atom%D | 2,2'-Bipyridyl-d8 98atom%D. Alternative Names: 2,2'-Bipyridine-d8; 2,2 inverted exclamation marka-Dipyridyl-d8; 2,2'-Dipyridyl-d8; 2,2'-Bipyridyl-d8 98atom%D; SCHEMBL11184821; (2H8)-2,2'-Bipyridine; B5258. CAS No. 32190-42-4. Molecular formula: C10H8N2. Mole weight: 164.237g/mol. IUPAC Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. InChI: InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Molecular formula: C18H12N2. Mole weight: 256.30. Purity: 98%+. IUPAC Name: 2-quinolin-2-ylquinoline. SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3. InChI: WPTCSQBWLUUYDV-UHFFFAOYSA-N. | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.5. Purity: 98%. IUPAC Name: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4. InChI: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3. | |
| 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Molecular formula: C24H32B2O4. Mole weight: 406.14. Purity: >98.0%(GC)(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-15-11-9-13-17(19)18-14-10-12-16-20(18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. | |
| 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane | 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane. Alternative Names: 4-[2-(4-Hydroxy-3-Methylphenyl)Propan-2-Yl]-2-Methylphenol. CAS No. 79-97-0. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: 95%. IUPAC Name: 4-[2-(4-Hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O. InChI: InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3. | |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Purity: >98.0%(GC). IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O. InChI: InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. | |
| 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Molecular formula: C122H202O60. Mole weight: 2628.9g/mol. IUPAC Name: 5-[[4-[2-[4-[[20,25-diethoxy-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,30-tris(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane. SMILES: CCOC1C2C(C(C(O1)OC3C(C(C(OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(O2)C(C7OC)OC)COC)COC8=CC=C(C=C8)C(C)(C)C9=CC=C(C=C9)COCC1C2C(C(C(O1)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(O2)C(C1OC)OC)COC)COC)COC)COC)COC)OC)OC)COC)COC)OC3OCC)OC)OC)OC)OC. InChI: InChI=1S/C122H202O60/c1-37-156-108-106-93(142-24)105(154-36)121(182-108)180-107-92(141-23)104(153-35)120(181-109(107)157-38-2)178-79-69(55-130-12)165-114(100(149-31)89(79)138-20)173-76-66(52-127-9)164-116(99(148-30)86(76)135-17)177-81-71(168-118(102(151-33)91(81)140-22)175-78-68(54-129-11)166-119(179-106)103(152-34)88(78)137-19)57-158-61-45-43-60(44-46-61)122(3,4)59-41-39-58(40-42-59)47-155-56-70-80-90(139-21)101(150-32)117(167-70)174-77-67(53-128-10)162-113(97(146-28)87(77 | |
| 2,2'-Bis(trifluoromethyl)benzidine | 2,2'-Bis(trifluoromethyl)benzidine. CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. | |
| 2,2'-Bithiophene-5,5'-dicarboxaldehyde | 2,2'-Bithiophene-5,5'-dicarboxaldehyde. CAS No. 32364-72-0. Molecular formula: C10H6O2S2. Mole weight: 222.3g/mol. IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O. InChI: InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H. | |
| 2,2'-Bithiophene-5-carboxaldehyde | 2,2'-Bithiophene-5-carboxaldehyde. Alternative Names: 5-Formyl-2,2'-bithiophene. CAS No. 3779-27-9. Molecular formula: C9H6OS2. Mole weight: 194.27. Purity: >98.0%(GC). IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C2=CC=C(S2)C=O. InChI: InChI=1S/C9H6OS2/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H. | |
| 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 77989-15-2. Molecular formula: C21H14BrN3. Mole weight: 388.27. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-14-8-7-13-17(18)21-24-19(15-9-3-1-4-10-15)23-20(25-21)16-11-5-2-6-12-16/h1-14H. | |
| 2-(2-Bromophenyl)-9-phenyl-9H-carbazole | 2-(2-Bromophenyl)-9-phenyl-9H-carbazole. CAS No. 1616607-88-5. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 2-(2-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC=CC=C5Br. InChI: InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-21-20-11-5-7-13-23(20)26(24(21)16-17)18-8-2-1-3-9-18/h1-16H. | |
| 2-(2-Bromophenyl)naphthalene | 2-(2-Bromophenyl)naphthalene. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 2-(2-bromophenyl)naphthalene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br. InChI: InChI=1S/C16H11Br/c17-16-8-4-3-7-15(16)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H. | |
| 2-(2-Bromophenyl)pyridine | 2-(2-Bromophenyl)pyridine. CAS No. 109306-86-7. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC)(T). IUPAC Name: 2-(2-bromophenyl)pyridine. SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br. InChI: InChI=1S/C11H8BrN/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H. | |
| 2,2'-Dibromo-9,9'-spirobi[9H-fluorene] | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. CAS No. 67665-47-8. Molecular formula: C25H14Br2. Mole weight: 474.2g/mol. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. | |
| 2,2-DIISOPROPYL-1,3-DIOXOLANE | 2,2-DIISOPROPYL-1,3-DIOXOLANE. Alternative Names: 2,2-DIISOPROPYL-1,3-DIOXOLANE;2,2-Bis(1-methylethyl)-1,3-dioxolane;2,2-di(propan-2-yl)-1,3-dioxolane. CAS No. 4421-10-7. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: >96.0%(GC). IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane. SMILES: CC(C)C1(OCCO1)C(C)C. | |
| 2-(2-Ethylhexyl)thiophene | 2-(2-Ethylhexyl)thiophene. CAS No. 4891-44-5. Molecular formula: C12H20S. Mole weight: 196.35. Purity: >98.0%(GC). IUPAC Name: 2-(2-ethylhexyl)thiophene. SMILES: CCCCC(CC)CC1=CC=CS1. InChI: InChI=1S/C12H20S/c1-3-5-7-11(4-2)10-12-8-6-9-13-12/h6,8-9,11H,3-5,7,10H2,1-2H3. | |
| 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.4g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. | |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.66g/mol. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. | |
| 2-(2-Naphthyl)indole | 2-(2-Naphthyl)indole. CAS No. 23746-81-8. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 2-naphthalen-2-yl-1H-indole. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3. InChI: InChI=1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H. | |
| 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. CAS No. 60792-79-2. Molecular formula: C4H14Cl2N2O. Mole weight: 177.07g/mol. IUPAC Name: 2-(2-aminoethoxy)ethanamine;dihydrochloride. SMILES: C(COCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H. | |
| [2.2]Paracyclophane | [2.2]Paracyclophane. CAS No. 1633-22-3. Molecular formula: C16H16. Mole weight: 208.3g/mol. IUPAC Name: tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2. InChI: InChI=1S/C16H16/c1-2-14-4-3-13(1)9-10-15-5-7-16(8-6-15)12-11-14/h1-8H,9-12H2. | |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. CAS No. 38210-35-4. Molecular formula: C13H9NS. Mole weight: 211.28g/mol. IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI: InChI=1S/C13H9NS/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-9H. | |
| 2-(2-Pyridyl)thiophene | 2-(2-Pyridyl)thiophene. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. Molecular formula: C9H7NS. Mole weight: 161.22. Purity: 96%. IUPAC Name: 2-thiophen-2-ylpyridine. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 2,3,4,5,6-Pentafluorobenzylphosphonic acid. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid;2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. CAS No. 137174-84-6. Molecular formula: C7H4F5O3P. Mole weight: 0. Purity: 97%. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Alternative Names: 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl. CAS No. 205806-87-7. Molecular formula: C21H16F4. Mole weight: 344.35. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. CAS No. 205806-87-7. Molecular formula: C21H16F4. Mole weight: 344.3g/mol. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. | |
| 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. CAS No. 205806-87-7. Molecular formula: C21H16F4. Mole weight: 344.3g/mol. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. | |
| 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl. CAS No. 173837-35-9. Molecular formula: C21H22F4. Mole weight: 350.40. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C21H22F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h8-14H,2-7H2,1H3. | |
| 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. CAS No. 188289-44-3. | |
| 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). CAS No. 7417-21-2. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | Liquid. Alternative Names: [2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl]trimethoxysilane. CAS No. 3388-4-3. Molecular formula: C11H22O4Si. Mole weight: 246.37. Purity: 95%+. IUPAC Name: Trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI: InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. CAS No. 248936-60-9. Molecular formula: C21H17F3. Mole weight: 326.4g/mol. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C=C3)F)F)F. InChI: InChI=1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3. | |
| 2,3,5,6-Tetrabromothieno[3,2-b]thiophene | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. CAS No. 124638-53-5. Molecular formula: C6Br4S2. Mole weight: 455.8g/mol. IUPAC Name: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. SMILES: C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI: InChI=1S/C6Br4S2/c7-1-3-4(12-5(1)9)2(8)6(10)11-3. | |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1073062-59-5. Molecular formula: C21H13Br2N3. Mole weight: 467.2g/mol. IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H13Br2N3/c22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15/h1-13H. | |
| 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole | DryPowder; Liquid; OtherSolid. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.5g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. SMILES: CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC. InChI: InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3. | |
| 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole | DryPowder;Solid. CAS No. 3864-99-1. Molecular formula: C20H24ClN3O. Mole weight: 357.9g/mol. IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. InChI: InChI=1S/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3. | |
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