Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| 056-(Ferrocenyl)hexanethiol | 056-(Ferrocenyl)hexanethiol. Alternative Names: 056-(FERROCENYL)HEXANETHIOL;6-(Ferrocenyl)hexanethiol;6-(Mercaptohexyl)ferrocene;6-(Ferrocenyl)hexanethiol,6-(Mercaptohexyl)ferrocene;FERROCENYL)HEXANETHIOL;FHT. CAS No. 134029-92-8. Molecular formula: C11H17S.C5H5.Fe. Mole weight: 302.261. Purity: 96%. IUPAC Name: 056-(FERROCENYL)HEXANETHIOL. |  |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Alternative Names: 10-CARBOXYDECYL DISULFIDE;11-CARBOXYUNDECYL DISULFIDE, 99%;10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid;11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure;Bis(10-carboxydecyl)disulfide;11,11'-Dithiobis-undecansure. CAS No. 23483-56-9. Molecular formula: C22H42O4S2. Mole weight: 434.7. Purity: 96%. IUPAC Name: 11-(10-carboxydecyldisulfanyl)undecanoic acid. SMILES: C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. | |
| 10-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. CAS No. 867258-92-2. Molecular formula: C11H23O3P. Mole weight: 234.27g/mol. IUPAC Name: undec-10-enylphosphonic acid. SMILES: C=CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H23O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2H,1,3-11H2,(H2,12,13,14). | |
| 10-Undecynylphosphonic acid | 10-Undecynylphosphonic acid. CAS No. 1220675-30-8. Molecular formula: C11H21O3P. Mole weight: 232.26g/mol. IUPAC Name: undec-10-ynylphosphonic acid. SMILES: C#CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H21O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h1H,3-11H2,(H2,12,13,14). | |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Alternative Names: 1,10-Decyldiphosphonic acid;1,10-Decanediphosphonic acid;Decyl-1,10-diphosphonic acid;1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Molecular formula: C10H24O6P2. Mole weight: 302.241482. Purity: 96%. IUPAC Name: 10-phosphonodecylphosphonic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. | |
| 1,1,1,3,5,5,5-Heptamethyltrisiloxane | Liquid. Alternative Names: Methylbis(trimethylsilyloxy)silane. CAS No. 1873-88-7. Molecular formula: C7H22O2Si3. Mole weight: 222.51. Purity: 98%. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3. | |
| 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane | 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. CAS No. 2003-92-1. Molecular formula: C14H42O5Si6. Mole weight: 458.99g/mol. IUPAC Name: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. SMILES: C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C14H42O5Si6/c1-20(2,3)15-24(13,16-21(4,5)6)19-25(14,17-22(7,8)9)18-23(10,11)12/h1-14H3. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.22g/mol. IUPAC Name: 2,2,3,3,8,8,9,9-octafluorotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. SMILES: C1=CC2=CC=C1C(C(C3=CC=C(C=C3)C(C2(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C16H8F8/c17-13(18)9-1-2-10(4-3-9)14(19,20)16(23,24)12-7-5-11(6-8-12)15(13,21)22/h1-8H. | |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Alternative Names: Tetramethyldisilene. CAS No. 814-98-2. Molecular formula: C4H14Si2. Mole weight: 116.31. Purity: 95%+. IUPAC Name: Dimethylsilylidene(dimethyl)silane. SMILES: C[Si](=[Si](C)C)C. InChI: InChI=1S/C4H12Si2/c1-5(2)6(3)4/h1-4H3. | |
| 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid | 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid. CAS No. 1095957-23-5. Molecular formula: C15H30BrO5P. Mole weight: 401.27g/mol. IUPAC Name: 11-(2-bromo-2-methylpropanoyl)oxyundecylphosphonic acid. SMILES: CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI: InChI=1S/C15H30BrO5P/c1-15(2,16)14(17)21-12-10-8-6-4-3-5-7-9-11-13-22(18,19)20/h3-13H2,1-2H3,(H2,18,19,20). | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis(Oxy)Bis(Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Molecular formula: C6H20O2Si3. Mole weight: 208.48 g/mol. Purity: 0.97. IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71. Purity: ≥ 97%. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. SMILES: C[Si](C)(CCC1CC2CC1C=C2)O[Si](C)(C)CCC3CC4CC3C=C4. InChI: 1S/C22H38OSi2/c1-24(2,11-9-21-15-17-5-7-19(21)13-17)23-25(3,4)12-10-22-16-18-6-8-20(22)14-18/h5-8,17-22H,9-16H2,1-4H3. | |
| 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate | 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate. Molecular formula: C25H28N2O. Mole weight: 372.51. | |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Molecular formula: C13H21BN2O4. Mole weight: 280.13g/mol. IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3OCCO3. InChI: InChI=1S/C13H21BN2O4/c1-12(2)13(3,4)20-14(19-12)10-7-15-16(8-10)9-11-17-5-6-18-11/h7-8,11H,5-6,9H2,1-4H3. | |
| [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid | [1,1':4',1"]Terphenyl- 3,3",5,5"-tetracarboxylic acid (H4TPTC) is used as a linker for the synthesis of NOTT-101 metal organic framework (MOFs). Alternative Names: H4TPTC. CAS No. 921619-89-8. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 406.34. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC(=CC(=C3)C(=O)O)C(=O)O. 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'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1887135-97-8. Molecular formula: C48H74S6Sn2. Mole weight: 1080.9g/mol. IUPAC Name: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCCCSC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)SCCCCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C42H56S6.6CH3.2Sn/c1-3-5-7-9-11-13-15-17-19-21-29-43-37-25-23-35(47-37)39-33-27-31-46-42(33)40(34-28-32-45-41(34)39)36-24-26-38(48-36)44-30-22-20-18-16-14-12-10-8-6-4-2;;;;;;;;/h23-28H,3-22,29-30H2,1-2H3;6*1H3; | |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. CAS No. 959053-85-1. Molecular formula: C19H40O5Si. Mole weight: 376.6g/mol. IUPAC Name: 11-triethoxysilylundecyl acetate. SMILES: CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI: InChI=1S/C19H40O5Si/c1-5-22-25(23-6-2,24-7-3)18-16-14-12-10-8-9-11-13-15-17-21-19(4)20/h5-18H2,1-4H3. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. CAS No. 1197981-12-6. Molecular formula: C16H34O5Si. Mole weight: 334.52g/mol. IUPAC Name: 11-trimethoxysilylundecyl acetate. SMILES: CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C16H34O5Si/c1-16(17)21-14-12-10-8-6-5-7-9-11-13-15-22(18-2,19-3)20-4/h5-15H2,1-4H3. | |
| 11-Acetylmercaptoundecylphosphonic acid | 11-Acetylmercaptoundecylphosphonic acid. CAS No. 304012-57-5. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Alternative Names: Azidoundecyltriethoxysilane. CAS No. 663171-33-3. Molecular formula: C17H37N3O3Si. Mole weight: 359.6. Purity: 95%+. IUPAC Name: 11-Azidoundecyl(triethoxy)silane. SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC. InChI: InChI=1S/C17H37N3O3Si/c1-4-21-24(22-5-2,23-6-3)17-15-13-11-9-7-8-10-12-14-16-19-20-18/h4-17H2,1-3H3. | |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. CAS No. 334521-23-2. Molecular formula: C14H31N3O3Si. Mole weight: 317.5. Purity: 95%. IUPAC Name: 11-azidoundecyl(trimethoxy)silane. SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI: InChI=1S/C14H31N3O3Si/c1-18-21(19-2,20-3)14-12-10-8-6-4-5-7-9-11-13-16-17-15/h4-14H2,1-3H3. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. | |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. CAS No. 171860-64-3. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);2-methylbutane. SMILES: CC[C-](C)C.[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3;;/h4H2,1-3H3;1H;/q-1;;+2/p-1. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Alternative Names: 11-Ferrocenyl-1-Undecanethiol;11-(Ferrocenyl)undecanethiol;11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4g/mol. IUPAC Name: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). SMILES: [CH-]1C=CC=C1.[CH-]1C=CC(=C1)CCCCCCCCCCCS.[Fe+2]. InChI: InChI=1S/C16H27S.C5H5.Fe/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16;1-2-4-5-3-1;/h9-10,13-14,17H,1-8,11-12,15H2;1-5H;/q2*-1;+2. | |
| 11-Mercaptoundecanamide | 11-Mercaptoundecanamide. CAS No. 139041-92-2. | |
| 11-Mercaptoundecylphosphonic acid | 11-Mercaptoundecylphosphonic acid. CAS No. 156125-36-9. Molecular formula: C11H25O3PS. Mole weight: 268.36g/mol. IUPAC Name: 11-sulfanylundecylphosphonic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCCS. InChI: InChI=1S/C11H25O3PS/c12-15(13,14)10-8-6-4-2-1-3-5-7-9-11-16/h16H,1-11H2,(H2,12,13,14). | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) | (11-Mercaptoundecyl)tetra(ethylene glycol). | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles | (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. | |
| 11-Methacryloyloxyundecylphosphonic acid | 11-Methacryloyloxyundecylphosphonic acid. CAS No. 1194231-98-5. Molecular formula: C15H29O5P. Mole weight: 320.36g/mol. IUPAC Name: 11-(2-methylprop-2-enoyloxy)undecylphosphonic acid. SMILES: CC(=C)C(=O)OCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C15H29O5P/c1-14(2)15(16)20-12-10-8-6-4-3-5-7-9-11-13-21(17,18)19/h1,3-13H2,2H3,(H2,17,18,19). | |
| [11-(Methylcarbonylthio)undecyl]hexa(ethylene glycol) methyl ether | [11-(Methylcarbonylthio)undecyl]hexa(ethylene glycol) methyl ether. | |
| [11-(Methylcarbonylthio)undecyl]tetra(ethylene glycol) | [11-(Methylcarbonylthio)undecyl]tetra(ethylene glycol). CAS No. 130727-51-4. Molecular formula: C21H42O6S. Mole weight: 422.6g/mol. IUPAC Name: S-[11-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]undecyl] ethanethioate. SMILES: CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCO. InChI: InChI=1S/C21H42O6S/c1-21(23)28-20-10-8-6-4-2-3-5-7-9-12-24-14-16-26-18-19-27-17-15-25-13-11-22/h22H,2-20H2,1H3. | |
| [11-(Methylcarbonylthio)undecyl]tri(ethylene glycol) acetic acid | [11-(Methylcarbonylthio)undecyl]tri(ethylene glycol) acetic acid. CAS No. 1262769-96-9. Molecular formula: C20H38O7S. Mole weight: 422.6g/mol. IUPAC Name: 2-[2-[2-[2-(11-formylsulfanylundecoxy)ethoxy]ethoxy]ethoxy]acetic acid. SMILES: C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI: InChI=1S/C20H38O7S/c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24-11-12-25-13-14-26-15-16-27-18-20(22)23/h19H,1-18H2,(H,22,23). | |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. CAS No. 83905-96-8. Molecular formula: C12H25O5P. Mole weight: 280.3g/mol. IUPAC Name: (11-methoxy-11-oxoundecyl)phosphonic acid. SMILES: COC(=O)CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C12H25O5P/c1-17-12(13)10-8-6-4-2-3-5-7-9-11-18(14,15)16/h2-11H2,1H3,(H2,14,15,16). | |
| 11-Pentafluorophenoxyundecyltriethoxysilane | 11-Pentafluorophenoxyundecyltriethoxysilane. CAS No. 1197981-13-7. Molecular formula: C23H37F5O4Si. Mole weight: 500.6g/mol. IUPAC Name: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. SMILES: CCO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. InChI: InChI=1S/C23H37F5O4Si/c1-4-30-33(31-5-2,32-6-3)17-15-13-11-9-7-8-10-12-14-16-29-23-21(27)19(25)18(24)20(26)22(23)28/h4-17H2,1-3H3. | |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | 11-Pentafluorophenoxyundecyltrimethoxysilane. CAS No. 944721-47-5. Molecular formula: C20H31F5O4Si. Mole weight: 458.5g/mol. IUPAC Name: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. SMILES: CO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC. InChI: InChI=1S/C20H31F5O4Si/c1-26-30(27-2,28-3)14-12-10-8-6-4-5-7-9-11-13-29-20-18(24)16(22)15(21)17(23)19(20)25/h4-14H2,1-3H3. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. CAS No. 53159-92-5. Molecular formula: C8H8O8. Mole weight: 232.14. Purity: >98.0%(GC)(T). IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid. SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16). | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. CAS No. 1333477-58-9. Molecular formula: C17H30F6N4O4S2. Mole weight: 532.6g/mol. IUPAC Name: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium;bis(trifluoromethylsulfonyl)azanide. SMILES: CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C15H30N3.C2F6NO4S2/c1-7-16(8-2)13-14(17(9-3)10-4)15(13)18(11-5)12-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-12H2,1-6H3;/q+1;-1. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. CAS No. 1415962-26-3. Molecular formula: C17H30N6. Mole weight: 318.5g/mol. IUPAC Name: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium;cyanoiminomethylideneazanide. SMILES: CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC.C(=[N-])=NC#N. InChI: InChI=1S/C15H30N3.C2N3/c1-7-16(8-2)13-14(17(9-3)10-4)15(13)18(11-5)12-6;3-1-5-2-4/h7-12H2,1-6H3;/q+1;-1. | |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. CAS No. 89-05-4. Molecular formula: C10H6O8. Mole weight: 254.15g/mol. IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid. SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18). | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 558.53. Purity: ≥98%. IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O)C(=O)O. 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]Triazolo[1,5-a]pyridine-6-boronic acid pinacol ester | [1,2,4]Triazolo[1,5-a]pyridine-6-boronic acid pinacol ester. CAS No. 1160790-18-0. Molecular formula: C12H16BN3O2. Mole weight: 245.09g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=NC=N3)C=C2. InChI: InChI=1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-5-6-10-14-8-15-16(10)7-9/h5-8H,1-4H3. | |
| 12-Aminododecylphosphonic acid hydrochloride salt | 12-Aminododecylphosphonic acid hydrochloride salt. | |
| 12-Azidododecylphosphonic acid | 12-Azidododecylphosphonic acid. CAS No. 721457-32-5. Molecular formula: C12H26N3O3P. Mole weight: 291.33g/mol. IUPAC Name: 12-azidododecylphosphonic acid. SMILES: C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]. InChI: InChI=1S/C12H26N3O3P/c13-15-14-11-9-7-5-3-1-2-4-6-8-10-12-19(16,17)18/h1-12H2,(H2,16,17,18). | |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. CAS No. 332343-84-7. Molecular formula: C18H26O2Si2. Mole weight: 330.6g/mol. Purity: 0.95. IUPAC Name: (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane. SMILES: COC1=CC=CC=C1[Si](C)(C)[Si](C)(C)C2=CC=CC=C2OC. InChI: InChI=1S/C18H26O2Si2/c1-19-15-11-7-9-13-17(15)21(3,4)22(5,6)18-14-10-8-12-16(18)20-2/h7-14H,1-6H3. | |
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Mole weight: 442.51. SMILES: [N-]=[N+]=NCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CN=[N+]=[N-])C=C4. InChI: 1S/C28H22N6/c29-33-31-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(14-18-26)20-32-34-30/h1-18H,19-20H2/b28-27+,IXQXFSMBYFNNPN-BYYHNAKLSA-N. | |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Purity: 95%. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. SMILES: BrCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CBr)C=C4. InChI: 1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2/b28-27+,GHZTXESUSOBGAM-BYYHNAKLSA-N. | |
| 1,2-Bis(4-pyridyl)ethane | 1,2-Bis(4-pyridyl)ethane. Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H. CAS No. 4916-57-8. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 96%. IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine. SMILES: C1=CN=CC=C1CCC2=CC=NC=C2. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Alternative Names: Ethylenebis(triethoxysilane);triethoxy(2-triethoxysilylethyl)silane;4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%. IUPAC Name: triethoxy(2-triethoxysilylethyl)silane. SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3. | |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. CAS No. 1239700-56-1. | |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Molecular formula: C8H22O2Si2. Mole weight: 206.43 g/mol. Purity: 0.95. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]-dimethylsilane. SMILES: CCO[Si](C)(C)[Si](C)(C)OCC. InChI: InChI=1S/C8H22O2Si2/c1-7-9-11(3,4)12(5,6)10-8-2/h7-8H2,1-6H3. | |
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: DMPIIm. CAS No. 169051-76-7. Molecular formula: C10H15F6N3O4S2. Mole weight: 419.36. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,4-5H2,1-3H3;/q+1;-1. | |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide. Alternative Names: DMPIMe. CAS No. 169051-77-8. Molecular formula: C12H15F9N2O6S3. Mole weight: 550.44000000000005. Purity: ≥97.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane;1,2-dimethyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1C)C.[C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. InChI: 1S/C8H15N2.C4F9O6S3/c1-4-5-10-7-6-9(3)8(10)2;5-2(6,7)20(14,15)1(21(16,17)3(8,9)10)22(18,19)4(11,12)13/h6-7H,4-5H2,1-3H3;/q+1;-1. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPAC Name: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. SMILES: OB(O)C(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=C(B(O)O)C=C3)\C4=CC=CC=C4. InChI: 1S/C26H22B2O4/c29-27(30)23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(18-14-22)28(31)32/h1-18,29-32H/b26-25+,CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. | |
| (12-Dodecylphosphonic acid)pyridinium bromide | (12-Dodecylphosphonic acid)pyridinium bromide. | |
| (12-Dodecylphosphonic acid)triethylammonium bromide | (12-Dodecylphosphonic acid)triethylammonium bromide. | |
| (12-Dodecylphosphonic acid)triethylammonium chloride | (12-Dodecylphosphonic acid)triethylammonium chloride. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Molecular formula: Linear Formula (C6H11ClN2)2 ยท (AlCl3)3. Mole weight: 193.21. Purity: 97%,≥96.5%(HPLC). IUPAC Name: cyanoiminomethylideneazanide;2-(3-methylimidazol-3-ium-1-yl)ethanol. SMILES: C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. InChI: 1S/C6H11N2O.C2N3/c1-7-2-3-8(6-7)4-5-9;3-1-5-2-4/h2-3,6,9H,4-5H2,1H3;/q+1;-1. | |
| 12-Mercaptododecanoic acid NHS ester | 12-Mercaptododecanoic acid NHS ester. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. CAS No. 1049677-16-8. Molecular formula: C18H26F5O4P. Mole weight: 432.4g/mol. IUPAC Name: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. SMILES: C(CCCCCCP(=O)(O)O)CCCCCOC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C18H26F5O4P/c19-13-14(20)16(22)18(17(23)15(13)21)27-11-9-7-5-3-1-2-4-6-8-10-12-28(24,25)26/h1-12H2,(H2,24,25,26). | |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. CAS No. 1469-73-4. Molecular formula: C3H6O3S. Mole weight: 122.15g/mol. IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide. SMILES: CC1COS(=O)O1. InChI: InChI=1S/C3H6O3S/c1-3-2-5-7(4)6-3/h3H,2H2,1H3. | |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. CAS No. 1203499-37-9. Molecular formula: C16H23NO3Si. Mole weight: 305.44g/mol. IUPAC Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]ethanone. SMILES: CC(=O)C1=CC2=C(C=C(O2)CO[Si](C)(C)C(C)(C)C)N=C1. InChI: InChI=1S/C16H23NO3Si/c1-11(18)12-7-15-14(17-9-12)8-13(20-15)10-19-21(5,6)16(2,3)4/h7-9H,10H2,1-6H3. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester. CAS No. 1072944-26-3. Molecular formula: C13H21BN2O3. Mole weight: 264.13g/mol. IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. InChI: InChI=1S/C13H21BN2O3/c1-13(2)9-18-14(19-10-13)11-7-15-16(8-11)12-5-3-4-6-17-12/h7-8,12H,3-6,9-10H2,1-2H3. | |
| 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone | 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone. CAS No. 1228666-31-6. Molecular formula: C12H15NO2Si. Mole weight: 233.34g/mol. Purity: 0.95. IUPAC Name: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1. InChI: InChI=1S/C12H15NO2Si/c1-8(14)9-5-11-10(13-7-9)6-12(15-11)16(2,3)4/h5-7H,1-4H3. | |
| 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. CAS No. 173603-23-1. Molecular formula: C20H30B2O4. Mole weight: 356.07. Purity: 96%. IUPAC Name: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. CAS No. 269401-43-6. Molecular formula: C38H41ClN2S. Mole weight: 593.27. IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)SC6=CC=CC=C6)C)C.[Cl-]. InChI: InChI=1S/C38H41N2S.ClH/c1-37(2)30-19-10-12-21-32(30)39(5)34(37)25-23-27-15-14-16-28(36(27)41-29-17-8-7-9-18-29)24-26-35-38(3,4)31-20-11-13-22-33(31)40(35)6;/h7-13,17-26H,14-16H2,1-6H3;1H/q+1;/p-1. | |
| 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium chloride | 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium chloride. CAS No. 54268-70-1. Molecular formula: C27H31ClN2. Mole weight: 419.01. IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. InChI: InChI=1S/C27H31N2.ClH/c1-26(2)20-14-10-12-16-22(20)28(5)24(26)18-8-7-9-19-25-27(3,4)21-15-11-13-17-23(21)29(25)6;/h7-19H,1-6H3;1H/q+1;/p-1. | |
| 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium tetrafluoroborate | 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium tetrafluoroborate. CAS No. 38575-74-5. Molecular formula: C27H31BF4N2. Mole weight: 470.36. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C. InChI: InChI=1S/C27H31N2.BF4/c1-26(2)20-14-10-12-16-22(20)28(5)24(26)18-8-7-9-19-25-27(3,4)21-15-11-13-17-23(21)29(25)6;2-1(3,4)5/h7-19H,1-6H3;/q+1;-1. | |
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