Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| 0-Phenylphenoxyethyl Methacrylate | 0-Phenylphenoxyethyl Methacrylate. |  |
| 100% Bisphenol A Epoxy Diacrylate | 100% Bisphenol A Epoxy Diacrylate. | |
| 10EO-Bisphenol A Diacrylate | 10EO-Bisphenol A Diacrylate. | |
| 10EO Bisphenol A Dimethacrylate | 10EO Bisphenol A Dimethacrylate. | |
| 10EO-BPADA | 10EO-BPADA. Mole weight: 776. | |
| 10EO Hydroxyethyl Methacrylate | 10EO Hydroxyethyl Methacrylate. | |
| 1,10-phenanthroline- 2,9-dicarbaldehyde | 1,10-phenanthroline- 2,9-dicarbaldehyde. Molecular formula: C12H8N2O2. Mole weight: 212.20412. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Purity: ≥ 97%. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. InChI: 1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole | 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. Alternative Names: 1,3-Bis((1H-Imidazol-1-Yl)Methyl)Benzene; 1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; m-bix; 1,3-bix. CAS No. 69506-92-9. Molecular formula: C14H14N4. Mole weight: 238.29. Purity: 98%. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. CAS No. 69506-86-1. Molecular formula: C10H14N4. Mole weight: 190.25g/mol. IUPAC Name: 1-(4-imidazol-1-ylbutyl)imidazole. InChI: InChI=1S/C10H14N4/c1(5-13-7-3-11-9-13)2-6-14-8-4-12-10-14/h3-4,7-10H,1-2,5-6H2. | |
| 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Molecular formula: C14H14N8. Mole weight: 294.31. Purity: 97%. IUPAC Name: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. InChI: InChI=1S/C14H14N8/c1-5-15-19(9-1)13(20-10-2-6-16-20)14(21-11-3-7-17-21)22-12-4-8-18-22/h1-14H. | |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Purity: 95%. IUPAC Name: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. InChI: InChI=1S/C46H32N4/c1-5-41(29-47-25-1)33-9-17-37(18-10-33)45(38-19-11-34(12-20-38)42-6-2-26-48-30-42)46(39-21-13-35(14-22-39)43-7-3-27-49-31-43)40-23-15-36(16-24-40)44-8-4-28-50-32-44/h1-32H. | |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Molecular formula: C13H15Br2N. Mole weight: 401.11. Purity: 98%+. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide. SMILES: C[N+]1=CN(C=C1)C2=NC(=CC=C2)N3C=C[N+](=C3)C.[Br-].[Br-]. InChI: VAESRVWVZJLVIA-UHFFFAOYSA-L. | |
| 1,12-Dodecanol Diacrylate | 1,12-Dodecanol Diacrylate. | |
| [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid | [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid. Alternative Names: H4TPTA. CAS No. 1433189-27-5. Molecular formula: C22H14O8. Mole weight: 406.34. Purity: 95%. IUPAC Name: 5-[3-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H14O8/c23-19(24)15-5-13(6-16(9-15)20(25)26)11-2-1-3-12(4-11)14-7-17(21(27)28)10-18(8-14)22(29)30/h1-10H,(H,23,24)(H,25,26)(H,27,28)(H,29,30). | |
| [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis. Alternative Names: H4BPTC. CAS No. 1816997-26-8. Molecular formula: C50H32O8. Mole weight: 760.78. Purity: 95%. IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C50H32O8/c51-47(52)33-13-5-29(6-14-33)37-23-38(30-7-15-34(16-8-30)48(53)54)26-41(25-37)43-21-22-44(46-4-2-1-3-45(43)46)42-27-39(31-9-17-35(18-10-31)49(55)56)24-40(28-42)32-11-19-36(20-12-32)50(57)58/h1-28H,(H,51,52)(H,53,54)(H,55,56)(H,57,58). | |
| [1, 1':3', 1''- Terphenyl] - 4, 4''- dicarboxylic acid, 5'- bromo- | [1, 1':3', 1''- Terphenyl] - 4, 4''- dicarboxylic acid, 5'- bromo-. Alternative Names: 5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. CAS No. 1250980-10-9. Molecular formula: C20H13BrO4. Mole weight: 397.2g/mol. Purity: 99%. IUPAC Name: 4-[3-bromo-5-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C20H13BrO4/c21-18-10-16(12-1-5-14(6-2-12)19(22)23)9-17(11-18)13-3-7-15(8-4-13)20(24)25/h1-11H,(H,22,23)(H,24,25). | |
| [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-methyl- | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-methyl-. CAS No. 1582811-97-9. Molecular formula: C21H16O4. Mole weight: 332.3g/mol. IUPAC Name: 4-[3-(4-carboxyphenyl)-5-methylphenyl]benzoic acid. InChI: InChI=1S/C21H16O4/c1-13-10-18(14-2-6-16(7-3-14)20(22)23)12-19(11-13)15-4-8-17(9-5-15)21(24)25/h2-12H,1H3,(H,22,23)(H,24,25). | |
| 1,1,3,3-Tetramethyldisilazane | 1,1,3,3-Tetramethyldisilazane. Alternative Names: [(dimethyl-λ3-silanyl)amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. CAS No. 15933-59-2. Molecular formula: C4H15NSi2. Mole weight: 133.34 g/mol. Purity: 0.95. IUPAC Name: 1,1,3,3-TETRAMETHYLDISILAZANE. | |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Molecular formula: C26H27NSi2. Mole weight: 409.68 g/mol. Purity: 95%+. IUPAC Name: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. | |
| [1,1':4',1 | [1,1':4',1. CAS No. 921619-89-8. Molecular formula: C22H14O8. Mole weight: 406.3g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H14O8/c23-19(24)15-5-13(6-16(9-15)20(25)26)11-1-2-12(4-3-11)14-7-17(21(27)28)10-18(8-14)22(29)30/h1-10H,(H,23,24)(H,25,26)(H,27,28)(H,29,30). | |
| [1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid, 3'',4'',5'',6''-tetrakis(4'-carboxy[1,1'-biphenyl]-4-yl)- | [1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid, 3'',4'',5'',6''-tetrakis(4'-carboxy[1,1'-biphenyl]-4-yl)-. Alternative Names: 3'',4'',5'',6''-tetrakis(4'-carboxy[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid; 1,2,3,4,5,6-hexa(4-carboxybiphenyl) benzene;4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid. CAS No. 1374404-53-1. Molecular formula: C84H54O12. Mole weight: 1255.32. Purity: 95%. | |
| [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. | |
| [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI) | [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI). Alternative Names: 5''-(4'-Formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde; 4-[4-[3,5-Bis[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzoic acid. CAS No. 805246-78-0. Molecular formula: C45H30O3. Mole weight: 618.72. Purity: 98%. | |
| [1,1':4',1'':4'',1'''-tetrasubstituted phenyl]-4,4'''-dicarboxylic acid | [1,1':4',1'':4'',1'''-tetrasubstituted phenyl]-4,4'''-dicarboxylic acid. CAS No. 143613-17-6. Molecular formula: C26H18O4. Mole weight: 394.4g/mol. IUPAC Name: 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid. InChI: InChI=1S/C26H18O4/c27-25(28)23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(16-12-22)26(29)30/h1-16H,(H,27,28)(H,29,30). | |
| [1,1':4',1''-Terphenyl]-2,2'',4,4''-tetracarboxylic acid | [1,1':4',1''-Terphenyl]-2,2'',4,4''-tetracarboxylic acid. Alternative Names: 4-[4-(2,4-Dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. CAS No. 1580004-08-5. Molecular formula: C22H14O8. Mole weight: 406.34. Purity: 95%. IUPAC Name: 4-[4-(2,4-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H14O8/c23-19(24)13-5-7-15(17(9-13)21(27)28)11-1-2-12(4-3-11)16-8-6-14(20(25)26)10-18(16)22(29)30/h1-10H,(H,23,24)(H,25,26)(H,27,28)(H,29,30). | |
| [1,1':4',1''-Terphenyl]-2',4,4'',5'-tetracarbaldehyde | [1,1':4',1''-Terphenyl]-2',4,4'',5'-tetracarbaldehyde. CAS No. 1985610-10-3. Molecular formula: C22H14O4. Mole weight: 342.3g/mol. IUPAC Name: 2,5-bis(4-formylphenyl)terephthalaldehyde. InChI: InChI=1S/C22H14O4/c23-11-15-1-5-17(6-2-15)21-9-20(14-26)22(10-19(21)13-25)18-7-3-16(12-24)4-8-18/h1-14H. | |
| [1, 1':4', 1''- Terphenyl] - 2', 4, 4'', 5'- tetracarboxylic acid | [1, 1':4', 1''- Terphenyl] - 2', 4, 4'', 5'- tetracarboxylic acid. Alternative Names: H4tptc. CAS No. 115101-93-4. Molecular formula: C22H14O8. Mole weight: 406.34. Purity: 95%. | |
| [1, 1':4', 1''- Terphenyl] - 3, 3'', 5, 5''- tetracarboxylic acid, 2', 3', 5', 6'- tetrafluoro- | [1, 1':4', 1''- Terphenyl] - 3, 3'', 5, 5''- tetracarboxylic acid, 2', 3', 5', 6'- tetrafluoro-. Alternative Names: 2',?3',?5',?6'-tetrafluoro[1,?1':4',?1''-terphenyl]?-3,?3'',?5,?5''-tetracarboxylic acid. CAS No. 1119196-00-7. Molecular formula: C22H10O8F4. Mole weight: 478.3. Purity: 95%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. CAS No. 942230-11-7. Molecular formula: C31H44N2O3. Mole weight: 492.7g/mol. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Alternative Names: TPB. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.48. Purity: 95%+. IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene. SMILES: C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H. | |
| [1,1'-Biphenyl]-2,2',6,6'-tetracarboxylicacid | [1,1'-Biphenyl]-2,2',6,6'-tetracarboxylicacid. Alternative Names: 2,2'-Biisophthalic acid. CAS No. 4371-27-1. Molecular formula: C16H10O8. Mole weight: 330.25. Purity: 97%. IUPAC Name: 2-(2,6-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C16H10O8/c17-13(18)7-3-1-4-8(14(19)20)11(7)12-9(15(21)22)5-2-6-10(12)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl | [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl. CAS No. 2030105-85-0. | |
| [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl- | [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl-. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,4'-[bis(4'-formyl[1,1'-biphenyl]-4-yl)amino]- | [1,1'-Biphenyl]-4-carboxaldehyde,4'-[bis(4'-formyl[1,1'-biphenyl]-4-yl)amino]-. Alternative Names: 4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carbaldehyde)); 4-[4-[4-(4-Formylphenyl)-N-[4-(4-formylphenyl)phenyl]anilino]phenyl]benzaldehyde. CAS No. 872689-79-7. Molecular formula: C39H27NO3. Mole weight: 557.64. Purity: 95%+. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64 g/mol. Purity: 95%+. IUPAC Name: 11-bromoundecyl(trichloro)silane. SMILES: C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Alternative Names: bis(n-butylcyclopentadienyl)zirkoniumdichloride;bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu;1,1-DIBUTYLZIRCONOCENE DICHLORIDE;BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS. CAS No. 73364-10-0. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. Purity: >98.0%(T). | |
| 1,1-Diethyl-2,2-dicarbocyanine iodide | 1,1-Diethyl-2,2-dicarbocyanine iodide. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio;1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE;1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide;1,1-Diethyl-2,2-quinodicarbocyanine iodide;1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Molecular formula: C27H27IN2. Mole weight: 506.4g/mol. IUPAC Name: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. SMILES: CCN1C(=CC=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]. InChI: InChI=1S/C27H27N2.HI/c1-3-28-24(20-18-22-12-8-10-16-26(22)28)14-6-5-7-15-25-21-19-23-13-9-11-17-27(23)29(25)4-2;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1 1-Diethyl-4 4-dicarbocyanine iodide | 1 1-Diethyl-4 4-dicarbocyanine iodide. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Molecular formula: C27H27IN2. Mole weight: 506.4g/mol. IUPAC Name: (4E)-1-ethyl-4-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C27H27N2.HI/c1-3-28-20-18-22(24-14-8-10-16-26(24)28)12-6-5-7-13-23-19-21-29(4-2)27-17-11-9-15-25(23)27;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Molecular formula: C11H25O4P. Mole weight: 252.29g/mol. IUPAC Name: 11-hydroxyundecylphosphonic acid. SMILES: C(CCCCCO)CCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O4P/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h12H,1-11H2,(H2,13,14,15). | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. InChI: 1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20). | |
| 11-Mercaptoundecyl trifluroacetate,99% | 11-Mercaptoundecyl trifluroacetate,99%. Alternative Names: 11-MERCAPTOUNDECYL TRIFLUROACETATE, 99%;11-Mercaptoundecyltrifluoroacetate. CAS No. 138524-05-7. Molecular formula: C13H23F3O2S. Mole weight: 300.38g/mol. IUPAC Name: 11-sulfanylundecyl 2,2,2-trifluoroacetate. SMILES: C(CCCCCOC(=O)C(F)(F)F)CCCCCS. InChI: InChI=1S/C13H23F3O2S/c14-13(15,16)12(17)18-10-8-6-4-2-1-3-5-7-9-11-19/h19H,1-11H2. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. CAS No. 915376-49-7. Molecular formula: C14H27O5P. Mole weight: 306.33g/mol. IUPAC Name: 11-prop-2-enoyloxyundecylphosphonic acid. SMILES: C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H27O5P/c1-2-14(15)19-12-10-8-6-4-3-5-7-9-11-13-20(16,17)18/h2H,1,3-13H2,(H2,16,17,18). | |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine. Alternative Names: HAB. CAS No. 4444-26-2. Molecular formula: C6H12N6. Mole weight: 168.20. Purity: 95%. IUPAC Name: benzene-1,2,3,4,5,6-hexamine. InChI: InChI=1S/C6H12N6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H2. | |
| 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Molecular formula: C8H6O4. Mole weight: 166.13084. | |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Molecular formula: C4H3N3O4. Mole weight: 157.08. Purity: 97%. IUPAC Name: 2H-triazole-4,5-dicarboxylic acid. InChI: InChI=1S/C4H3N3O4/c8-3(9)1-2(4(10)11)6-7-5-1/h(H,8,9)(H,10,11)(H,5,6,7). | |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. CAS No. 65086-12-6. Molecular formula: C7H14N2O4S. Mole weight: 222.26. Purity: 98% min. IUPAC Name: methyl sulfate;1,2,3-trimethylimidazol-1-ium. SMILES: CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI: InChI=1S/C6H11N2.CH4O4S/c1-6-7(2)4-5-8(6)3;1-5-6(2,3)4/h4-5H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Molecular formula: C6H2(NH2)4ยท4HCl. Mole weight: 284.01. Purity: 95%. IUPAC Name: benzene-1,2,4,5-tetramine;tetrahydrochloride. SMILES: Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. InChI: 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H. | |
| 1,2,4,5-Benzenetetrathiol | 1,2,4,5-Benzenetetrathiol. Molecular formula: C6H6S4. Mole weight: 206.4g/mol. IUPAC Name: benzene-1,2,4,5-tetrathiol. InChI: InChI=1S/C6H6S4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H. | |
| 1,2,4,5-tetra(1H-imidazol-1-yl)benzene | 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. CAS No. 1220714-37-3. Molecular formula: C18H14N8. Mole weight: 342.4g/mol. IUPAC Name: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. InChI: InChI=1S/C18H14N8/c1-5-23(11-19-1)15-9-17(25-7-3-21-13-25)18(26-8-4-22-14-26)10-16(15)24-6-2-20-12-24/h1-14H. | |
| 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene | 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Molecular formula: C10H6N16. Mole weight: 350.26. Purity: 97%. IUPAC Name: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. InChI: InChI=1S/C10H6N16/c1-3(7-11-19-20-12-7)5(9-15-23-24-16-9)2-6(10-17-25-26-18-10)4(1)8-13-21-22-14-8/h1-2H,(H,11,12,19,20)(H,13,14,21,22)(H,15,16,23,24)(H,17,18,25,26). | |
| 1,2,4,5-Tetra(3-pyrindinyl)benzene | 1,2,4,5-Tetra(3-pyrindinyl)benzene. Alternative Names: 1,2,4,5-Tetra(pyridin-3-yl) benzene. CAS No. 1430117-49-9. Molecular formula: C26H18N4. Mole weight: 386.45. Purity: 97%. IUPAC Name: 3-(2,4,5-tripyridin-3-ylphenyl)pyridine. InChI: InChI=1S/C26H18N4/c1-5-19(15-27-9-1)23-13-25(21-7-3-11-29-17-21)26(22-8-4-12-30-18-22)14-24(23)20-6-2-10-28-16-20/h1-18H. | |
| 1,2,4,5- Tetraethynylbenzene | 1,2,4,5- Tetraethynylbenzene. Molecular formula: C6H12N6. Mole weight: 168.19968. | |
| 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Alternative Names: 4',5'-bis(3-carboxyphenyl)-[1,1':2',1''-terphenyl]-3,3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: C34H22O8. Mole weight: 558.53. Purity: 97%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Molecular formula: C34H22O8. Mole weight: 558.53. Purity: 95%. IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C34H22O8/c35-31(36)23-9-1-19(2-10-23)27-17-29(21-5-13-25(14-6-21)33(39)40)30(22-7-15-26(16-8-22)34(41)42)18-28(27)20-3-11-24(12-4-20)32(37)38/h1-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42). | |
| 1,2,4,5-Tetrakis-(4-formylphenyl)benzene | 1,2,4,5-Tetrakis-(4-formylphenyl)benzene. Alternative Names: 4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde. CAS No. 883835-33-4. Molecular formula: C34H22O4. Mole weight: 494.54. Purity: 98%. | |
| 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene | 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene. Alternative Names: TIMB. CAS No. 475094-90-7. Molecular formula: C22H22N8. Mole weight: 398.46. Purity: 97%. IUPAC Name: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole. InChI: InChI=1S/C22H22N8/c1-5-27(15-23-1)11-19-9-21(13-29-7-3-25-17-29)22(14-30-8-4-26-18-30)10-20(19)12-28-6-2-24-16-28/h1-10,15-18H,11-14H2. | |
| 1,2,4-Trivinylcyclohexane,mixture of isomers | 1,2,4-Trivinylcyclohexane,mixture of isomers. CAS No. 2855-27-8. Molecular formula: C12H18. Mole weight: 162.27g/mol. IUPAC Name: 1,2,4-tris(ethenyl)cyclohexane. SMILES: C=CC1CCC(C(C1)C=C)C=C. InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane. SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2. | |
| 1,2-Benzenedicarboxylicacid, 4,4'-oxybis- | 1,2-Benzenedicarboxylicacid, 4,4'-oxybis-. Alternative Names: 4,4'-Oxybis-1,2-benzenedicarboxylic acid. CAS No. 7717-76-2. Molecular formula: C16H10O9. Mole weight: 346.25. Purity: 97%. IUPAC Name: 4-(3,4-dicarboxyphenoxy)phthalic acid. InChI: InChI=1S/C16H10O9/c17-13(18)9-3-1-7(5-11(9)15(21)22)25-8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Alternative Names: 1,2-Bis[(dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Molecular formula: C10H28N2Si2. Mole weight: 232.52 g/mol. Purity: 95%+. IUPAC Name: N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. SMILES: CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94g/mol. Purity: >97%. IUPAC Name: trichloro(2-trichlorosilylethyl)silane. SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. InChI: 1S/C2H4Cl6Si2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,WDVUXWDZTPZIIE-UHFFFAOYSA-N. | |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 98%. | |
| 1,2-Dichlorotetramethyldisilane | Liquid. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Molecular formula: C4H12Cl2Si2. Mole weight: 187.21. Purity: 95%+. IUPAC Name: Chloro-[chloro(dimethyl)silyl]-dimethylsilane. SMILES: C[Si](C)([Si](C)(C)Cl)Cl. InChI: InChI=1S/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3. | |
| 1,2-Di(pyridin-4-yl)ethyne | 1,2-Di(pyridin-4-yl)ethyne. Alternative Names: 4-(2-Pyridin-4-ylethynyl)pyridine. CAS No. 73564-69-9. Molecular formula: C12H8N2. Mole weight: 180.21. Purity: 96%. IUPAC Name: 4-(2-pyridin-4-ylethynyl)pyridine. InChI: InChI=1S/C12H8N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H. | |
| 1,2-Epoxyoctane purum | 1,2-Epoxyoctane purum. Alternative Names: 1,2-Epoxy-n-octane;1,2-Epoxyoktan;1-Octene epoxide;2-Hexyloxirane;alpha-Epoxyoctane;n-Hexyloxirane;n-Octene-1,2-oxide;Octane 1,2-oxide. CAS No. 2984-50-1. Molecular formula: C8H16O. Mole weight: 128.21g/mol. Purity: N/A. IUPAC Name: 2-hexyloxirane. SMILES: CCCCCCC1CO1. InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3. | |
| 1-(2'-hydroxylethyl)-3-methylimidazolium chloride | 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. CAS No. 61755-34-8. Molecular formula: C6H11ON2Cl. Mole weight: 162.62g/mol. Purity: ≥98%. IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)ethanol;chloride. SMILES: C[N+]1=CN(C=C1)CCO.[Cl-]. InChI: InChI=1S/C6H11N2O.ClH/c1-7-2-3-8(6-7)4-5-9;/h2-3,6,9H,4-5H2,1H3;1H/q+1;/p-1. | |
| 12-Mercaptododecanoic acid | 12-Mercaptododecanoic acid. Alternative Names: 12-Mercaptododecanoic acid ,97%;12-Mercaptododecanoic acid 96%. CAS No. 82001-53-4. Molecular formula: C12H24O2S. Mole weight: 232.38g/mol. IUPAC Name: 12-sulfanyldodecanoic acid. SMILES: C(CCCCCC(=O)O)CCCCCS. InChI: InChI=1S/C12H24O2S/c13-12(14)10-8-6-4-2-1-3-5-7-9-11-15/h15H,1-11H2,(H,13,14). | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID;P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Molecular formula: C12H27O3PS. Mole weight: 282.38g/mol. IUPAC Name: 12-sulfanyldodecylphosphonic acid. SMILES: C(CCCCCCS)CCCCCP(=O)(O)O. InChI: InChI=1S/C12H27O3PS/c13-16(14,15)11-9-7-5-3-1-2-4-6-8-10-12-17/h17H,1-12H2,(H2,13,14,15). | |
| (12)PO(6)EODMA | (12)PO(6)EODMA. Mole weight: 836. | |
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