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 | |
|---|---|---|
| 1,3,3-Trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3H-indolium iodide | 1,3,3-Trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3H-indolium iodide. CAS No. 19764-96-6. Molecular formula: C29H33IN2. Mole weight: 536.50. IUPAC Name: 1,3,3-trimethyl-2-[7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole;iodide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[I-]. InChI: InChI=1S/C29H33N2.HI/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;/h7-21H,1-6H3;1H/q+1;/p-1. |  |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: C14H19BO3. Mole weight: 246.11g/mol. IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)C. InChI: InChI=1S/C14H19BO3/c1-10(16)11-7-6-8-12(9-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3. | |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Molecular formula: C17H26BNO2. Mole weight: 287.2g/mol. IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCCCC3. InChI: InChI=1S/C17H26BNO2/c1-16(2)17(3,4)21-18(20-16)14-9-8-10-15(13-14)19-11-6-5-7-12-19/h8-10,13H,5-7,11-12H2,1-4H3. | |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]Heptasiloxane-3,7,14-Triol | 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]Heptasiloxane-3,7,14-Triol. CAS No. 47904-22-3. Molecular formula: C42H80O12Si7. Mole weight: 973.68 g/mol. Purity: 0.97. IUPAC Name: 1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trihydroxy-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane. SMILES: C1CCC(CC1)[Si]2(O[Si]3(O[Si](O[Si]4(O[Si](O[Si](O2)(O[Si](O3)(O4)C5CCCCC5)C6CCCCC6)(C7CCCCC7)O)C8CCCCC8)(C9CCCCC9)O)C1CCCCC1)O. InChI: InChI=1S/C42H80O12Si7/c43-55(36-22-8-1-9-23-36)46-58(39-28-14-4-15-29-39)48-56(44,37-24-10-2-11-25-37)50-60(41-32-18-6-19-33-41)51-57(45,38-26-12-3-13-27-38)49-59(47-55,40-30-16-5-17-31-40)53-61(52-58,54-60)42-34-20-7-21-35-42/h36-45H,1-35H2. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol. CAS No. 307531-92-6. Molecular formula: C28H66O12Si7. Mole weight: 791.4g/mol. IUPAC Name: 3,7,14-trihydroxy-1,3,5,7,9,11,14-heptakis(2-methylpropyl)-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane. SMILES: CC(C)C[Si]1(O[Si]2(O[Si](O[Si]3(O[Si](O[Si](O1)(O[Si](O2)(O3)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)(CC(C)C)O)CC(C)C)O. InChI: InChI=1S/C28H66O12Si7/c1-22(2)15-41(29)32-44(18-25(7)8)34-42(30,16-23(3)4)36-46(20-27(11)12)37-43(31,17-24(5)6)35-45(33-41,19-26(9)10)39-47(38-44,40-46)21-28(13)14/h22-31H,15-21H2,1-14H3. | |
| 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol | 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol. CAS No. 307531-90-4. Molecular formula: C32H74O13Si8. Mole weight: 891.6g/mol. IUPAC Name: 7,13-dihydroxy-1,3,5,7,9,11,13,15-octakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19-undecaoxa-1,3,5,7,9,11,13,15-octasilatetracyclo[9.5.1.13,9.15,15]nonadecane. SMILES: CC(C)C[Si]1(O[Si]2(O[Si]3(O[Si](O[Si]4(O[Si](O1)(O[Si](O2)(O[Si](O3)(O4)CC(C)C)CC(C)C)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)CC(C)C)O. InChI: InChI=1S/C32H74O13Si8/c1-25(2)17-46(33)35-48(19-27(5)6)39-50(21-29(9)10)37-47(34,18-26(3)4)38-51(22-30(11)12)40-49(36-46,20-28(7)8)42-52(41-48,23-31(13)14)45-53(43-50,44-51)24-32(15)16/h25-34H,17-24H2,1-16H3. | |
| 1,3,5-Benzenetricarboxylic Acid | DryPowder. CAS No. 554-95-0. Molecular formula: C9H6O6. Mole weight: 210.14g/mol. IUPAC Name: benzene-1,3,5-tricarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15). | |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Molecular formula: C24H39B3O6. Mole weight: 456. Purity: 0.98. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)B3OC(C(O3)(C)C)(C)C)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Molecular formula: C12H6. Mole weight: 150.18. Purity: 98%. IUPAC Name: 1,3,5-triethynylbenzene. SMILES: C#Cc1cc(cc(c1)C#C)C#C. InChI: 1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Molecular formula: C6H11BN2O2. Mole weight: 153.98g/mol. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid. SMILES: B(C1=C(N(N=C1C)C)C)(O)O. InChI: InChI=1S/C6H11BN2O2/c1-4-6(7(10)11)5(2)9(3)8-4/h10-11H,1-3H3. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. CAS No. 387353-98-2. Molecular formula: C18H36N2Sn. Mole weight: 399.2g/mol. IUPAC Name: tributyl-(1,3,5-trimethylpyrazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(N(N=C1C)C)C. InChI: InChI=1S/C6H9N2.3C4H9.Sn/c1-5-4-6(2)8(3)7-5;3*1-3-4-2;/h1-3H3;3*1,3-4H2,2H3. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.44. Purity: >98.0%(HPLC). IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33). | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Alternative Names: 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)trisbenzoicacid,4,4',4''-[benzene-1,3,5-triyl-tris(ethyne-2,1-diyl)]tribenzoicacid,BTE,H3BTE. CAS No. 205383-17-1. Molecular formula: C6H3(CO2H)3. Mole weight: 510.49. Purity: ≥95%. IUPAC Name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid. SMILES: C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: 1S/C33H18O6/c34-31(35)28-13-7-22(8-14-28)1-4-25-19-26(5-2-23-9-15-29(16-10-23)32(36)37)21-27(20-25)6-3-24-11-17-30(18-12-24)33(38)39/h7-21H,(H,34,35)(H,36,37)(H,38,39). | |
| 1,3-Benzothiazol-6-ylboronic acid | 1,3-Benzothiazol-6-ylboronic acid. Molecular formula: C7H6BNO2S. Mole weight: 179.01g/mol. IUPAC Name: 1,3-benzothiazol-6-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)N=CS2)(O)O. InChI: InChI=1S/C7H6BNO2S/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4,10-11H. | |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. Purity: 96%. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. | |
| 1,3-Bis[4-(diethylamino)-2-hydroxyphenyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt) | 1,3-Bis[4-(diethylamino)-2-hydroxyphenyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt). CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.50. IUPAC Name: 3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3. | |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 1415929-78-0. Molecular formula: C34H38Br2O2S4. Mole weight: 766.7g/mol. IUPAC Name: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. SMILES: CCCCC(CC)CC1=C2C(=C(S1)CC(CC)CCCC)C(=O)C3=C(SC(=C3C2=O)C4=CC=C(S4)Br)C5=CC=C(S5)Br. InChI: InChI=1S/C34H38Br2O2S4/c1-5-9-11-19(7-3)17-23-27-28(24(39-23)18-20(8-4)12-10-6-2)32(38)30-29(31(27)37)33(21-13-15-25(35)40-21)42-34(30)22-14-16-26(36)41-22/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 1,3-Bis(tributylstannyl)benzene | 1,3-Bis(tributylstannyl)benzene. CAS No. 24344-61-4. Molecular formula: C30H58Sn2. Mole weight: 656.2g/mol. IUPAC Name: tributyl-(3-tributylstannylphenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=CC=C1)[Sn](CCCC)(CCCC)CCCC. InChI: InChI=1S/C6H4.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-3,6H;6*1,3-4H2,2H3; | |
| 1,3-Bis(triethoxysilyl)benzene | 1,3-Bis(triethoxysilyl)benzene. CAS No. 16067-99-5. Molecular formula: C18H34O6Si2. Mole weight: 402.6g/mol. IUPAC Name: triethoxy-(3-triethoxysilylphenyl)silane. SMILES: CCO[Si](C1=CC(=CC=C1)[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C18H34O6Si2/c1-7-19-25(20-8-2,21-9-3)17-14-13-15-18(16-17)26(22-10-4,23-11-5)24-12-6/h13-16H,7-12H2,1-6H3. | |
| 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid. Molecular formula: C9H8BClN2O2. Mole weight: 222.44g/mol. IUPAC Name: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid. SMILES: B(C1=CN(N=C1)C2=CC(=CC=C2)Cl)(O)O. InChI: InChI=1S/C9H8BClN2O2/c11-8-2-1-3-9(4-8)13-6-7(5-12-13)10(14)15/h1-6,14-15H. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumbis(trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Molecular formula: C10H12F6N4O4S2. Mole weight: 430.35. Purity: TaskSpecificIonicLiquid(TSIL),≥98.5%(HPLC/T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. SMILES: C[N+]1=CN(C=C1)CCCC#N.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C8H12N3.C2F6NO4S2/c1-10-6-7-11(8-10)5-3-2-4-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,2-3,5H2,1H3;/q+1;-1. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Molecular formula: C8H12ClN3. Mole weight: 185.65. Purity: TaskSpecificIonicLiquid(TSIL),≥98.5%(T). IUPAC Name: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile;chloride. SMILES: C[N+]1=CN(C=C1)CCCC#N.[Cl-]. InChI: 1S/C8H12N3.ClH/c1-10-6-7-11(8-10)5-3-2-4-9;/h6-8H,2-3,5H2,1H3;1H/q+1;/p-1. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane. CAS No. 302912-36-3. Molecular formula: C20H46O5Si6. Mole weight: 535.1g/mol. SMILES: C[Si](C)O[Si](C1CCCCC1)(O[Si](C)C)O[Si](C2CCCCC2)(O[Si](C)C)O[Si](C)C. InChI: InChI=1S/C20H46O5Si6/c1-26(2)21-30(22-27(3)4,19-15-11-9-12-16-19)25-31(23-28(5)6,24-29(7)8)20-17-13-10-14-18-20/h19-20H,9-18H2,1-8H3. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylvinylsilyloxy)disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylvinylsilyloxy)disiloxane. CAS No. 302912-37-4. Molecular formula: [[H2C=CHSi(CH3)2O]2Si(C6H11)]2O. Mole weight: 643.27. Purity: ≥ 97%. SMILES: C[Si](C)(O[Si](O[Si](C)(C)C=C)(O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)C1CCCCC1)C2CCCCC2)C=C. InChI: 1S/C28H58O5Si6/c1-13-34(5,6)29-38(30-35(7,8)14-2,27-23-19-17-20-24-27)33-39(31-36(9,10)15-3,32-37(11,12)16-4)28-25-21-18-22-26-28/h13-16,27-28H,1-4,17-26H2,5-12H3. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. CAS No. 314727-33-8. Mole weight: 1019.89. Purity: ≥ 97%. SMILES: C[Si](C)(CCC1C[C@H]2C[C@@H]1C=C2)O[Si](O[Si](C)(C)CCC3C[C@@H]4C[C@H]3C=C4)(O[Si](O[Si](C)(C)CCC5C[C@@H]6C[C@H]5C=C6)(O[Si](C)(C)CCC7C[C@H]8C[C@@H]7C=C8)C9CCCCC9)C%10CCCCC%10. InChI: 1S/C56H98O5Si6/c1-62(2,31-27-51-39-43-19-23-47(51)35-43)57-66(55-15-11-9-12-16-55,58-63(3,4)32-28-52-40-44-20-24-48(52)36-44)61-67(56-17-13-10-14-18-56,59-64(5,6)33-29-53-41-45-21-25-49(53)37-45)60-65(7,8)34-30-54-42-46-22-26-50(54)38-46/h19-26,43-56H,9-18,27-42H2,1-8H3/t43-,44+,45-,46+,47+,48-,49+,50-,51?,52?,53?,54?,66?,67?. | |
| 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane | 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane. CAS No. 18420-09-2. Molecular formula: C8H22O3Si2. Mole weight: 222.43g/mol. Purity: 0.97. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. InChI: InChI=1S/C8H22O3Si2/c1-7-9-12(3,4)11-13(5,6)10-8-2/h7-8H2,1-6H3. | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OEt)2Im-NTF2. CAS No. 1017254-66-8. Molecular formula: C9H13F6N3O6S2. Mole weight: 437.34. Purity: 98%. InChI: 1S/C7H13N2O2.C2F6NO4S2/c1-3-10-8-5-6-9(7-8)11-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Molecular formula: C7H13F6N2O2P. Mole weight: 302.14999999999998. Purity: ≥97%(H-NMR). IUPAC Name: 1,3-diethoxyimidazol-1-ium;hexafluorophosphate. SMILES: CCON1C=C[N+](=C1)OCC.F[P-](F)(F)(F)(F)F. InChI: 1S/C7H13N2O2.F6P/c1-3-10-8-5-6-9(7-8)11-4-2;1-7(2,3,4,5)6/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1,3-Dihydroxy-2,4-bis(2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)-cyclobutenediylium bis(inner salt) | 1,3-Dihydroxy-2,4-bis(2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)-cyclobutenediylium bis(inner salt). CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. IUPAC Name: (7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C4C(=C(C4=O)C5=CC6=C7C(=C5O)C(CCN7CCC6(C)C)(C)C)O)C3=O)(C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/b24-20-. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Molecular formula: C3H5N2O2 C2F6NO4S2. Mole weight: 381.23. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dihydroxyimidazol-1-ium. SMILES: C1=C[N+](=CN1O)O.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C3H5N2O2.C2F6NO4S2/c6-4-1-2-5(7)3-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h1-3,6-7H;/q+1;-1. | |
| 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide. Alternative Names: (OMe)2Im-NTf2. CAS No. 951021-03-7. Molecular formula: C7H9F6N3O6S2. Mole weight: 409.28. Purity: 96%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dimethoxyimidazol-1-ium. | |
| 1,3-Dimethoxyimidazolium hexafluorophosphate | 1,3-Dimethoxyimidazolium hexafluorophosphate can be used as an ionic liquid and N-heterocyclic carbene (NHC) precatalyst. Alternative Names: (OMe)2Im-PF6. CAS No. 951020-81-8. Molecular formula: C5H9F6N2O2P. Mole weight: 274.10000000000002. Purity: 0.98. IUPAC Name: 1,3-dimethoxyimidazol-1-ium;hexafluorophosphate. SMILES: CON1C=C[N+](=C1)OC.F[P-](F)(F)(F)(F)F. InChI: 1S/C5H9N2O2.F6P/c1-8-6-3-4-7(5-6)9-2;1-7(2,3,4,5)6/h3-5H,1-2H3;/q+1;-1. | |
| 1,3-dimethylpyrazole-5-boronic acid | 1,3-dimethylpyrazole-5-boronic acid. Molecular formula: C5H9BN2O2. Mole weight: 139.95g/mol. IUPAC Name: (2,5-dimethylpyrazol-3-yl)boronic acid. SMILES: B(C1=CC(=NN1C)C)(O)O. InChI: InChI=1S/C5H9BN2O2/c1-4-3-5(6(9)10)8(2)7-4/h3,9-10H,1-2H3. | |
| (1,3-Dioxolan-2-ylmethyl)zinc bromide | (1,3-Dioxolan-2-ylmethyl)zinc bromide. Molecular formula: C4H7BrO2Zn. Mole weight: 232.4g/mol. IUPAC Name: bromozinc(1+);2-methanidyl-1,3-dioxolane. SMILES: [CH2-]C1OCCO1.[Zn+]Br. InChI: InChI=1S/C4H7O2.BrH.Zn/c1-4-5-2-3-6-4;;/h4H,1-3H2;1H;/q-1;;+2/p-1. | |
| 1,3-Divinyltetramethyldisiloxane | Liquid. Alternative Names: 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane. CAS No. 2627-95-4. Molecular formula: [H2C=CHSi(CH3)2]2O. Mole weight: 186.40. Purity: ≥ 97%. IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C. InChI: 1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3. | |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 1-(3-Fluorophenyl)vinylboronic acid pinacol ester. CAS No. 1239700-55-0. Molecular formula: C14H20BFO3. Mole weight: 266.12g/mol. IUPAC Name: 1-(3-fluorophenyl)ethenyl-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid. SMILES: B(C(=C)C1=CC(=CC=C1)F)(O)OC(C)(C)C(C)(C)O. InChI: InChI=1S/C14H20BFO3/c1-10(11-7-6-8-12(16)9-11)15(18)19-14(4,5)13(2,3)17/h6-9,17-18H,1H2,2-5H3. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Molecular formula: C8H15BN2O2. Mole weight: 182.03g/mol. IUPAC Name: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. SMILES: B(C1=CN(N=C1)CCC(C)C)(O)O. InChI: InChI=1S/C8H15BN2O2/c1-7(2)3-4-11-6-8(5-10-11)9(12)13/h5-7,12-13H,3-4H2,1-2H3. | |
| 1,3-Propanedithiol | 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: 95%+. IUPAC Name: Propane-1,3-dithiol. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.15g/mol. IUPAC Name: 1,3,2-dioxathiane 2-oxide. SMILES: C1COS(=O)OC1. InChI: InChI=1S/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H2. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. SMILES: CC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(N5C(C=CC5=O)=O)C=C4. InChI: 1S/C31H23NO2/c1-22-12-14-25(15-13-22)30(23-8-4-2-5-9-23)31(24-10-6-3-7-11-24)26-16-18-27(19-17-26)32-28(33)20-21-29(32)34/h2-21H,1H3/b31-30+,CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: C14H19BO3. Mole weight: 246.11g/mol. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C14H19BO3/c1-10(16)11-6-8-12(9-7-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Molecular formula: C16H24BNO2. Mole weight: 273.2g/mol. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCCC3. InChI: InChI=1S/C16H24BNO2/c1-15(2)16(3,4)20-17(19-15)13-7-9-14(10-8-13)18-11-5-6-12-18/h7-10H,5-6,11-12H2,1-4H3. | |
| 1,4-Benzenediboronic acid bis(pinacol) ester | Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers; Field-effect transistors and photovoltaic cells; Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Molecular formula: C6H4[B(OH)2]2. Mole weight: 330.03. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3. InChI: 1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-9-11-14(12-10-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Alternative Names: 1,4-Benzenebis(methanethiol);4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. Purity: MP 117-119deg. IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol. SMILES: C1=CC(=CC=C1CS)CS. InChI: InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. | |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. CAS No. 164014-95-3. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 98%. IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O. InChI: InChI=1S/C8H9BO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5,10-11H,3-4H2. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Molecular formula: C14H14N4. Mole weight: 238.29. Purity: >98.0%(GC). IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. SMILES: C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI: InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2. | |
| 1,4-Bis(tributylstannyl)benzene | 1,4-Bis(tributylstannyl)benzene. CAS No. 17151-51-8. Molecular formula: C30H58Sn2. Mole weight: 656.2g/mol. IUPAC Name: tributyl-(4-tributylstannylphenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)[Sn](CCCC)(CCCC)CCCC. InChI: InChI=1S/C6H4.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-2,5-6H;6*1,3-4H2,2H3; | |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | 1-(4-boronophenyl)cyclopropanecarbonitrile. Molecular formula: C10H10BNO2. Mole weight: 187g/mol. IUPAC Name: [4-(1-cyanocyclopropyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. InChI: InChI=1S/C10H10BNO2/c12-7-10(5-6-10)8-1-3-9(4-2-8)11(13)14/h1-4,13-14H,5-6H2. | |
| 1,4-Butanedithiol | 1,4-Butanedithiol. Alternative Names: 1,4-Dibutyl mercaptan. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 95%+. IUPAC Name: Butane-1,4-dithiol. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1,4-Butanedithiol diacetate | 1,4-Butanedithiol diacetate. CAS No. 6633-90-5. | |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | 1-(4-chlorophenyl)vinylboronic acid, pinacol ester. Molecular formula: C14H18BClO2. Mole weight: 264.56g/mol. IUPAC Name: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=C(C=C2)Cl. InChI: InChI=1S/C14H18BClO2/c1-10(11-6-8-12(16)9-7-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1H2,2-5H3. | |
| 1,4-Di(4-pyridyl)benzene | 1,4-Di(4-pyridyl)benzene. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Molecular formula: C16H12N2. Mole weight: 232.29. Purity: >95.0%(GC). IUPAC Name: 4-(4-pyridin-4-ylphenyl)pyridine. SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI: InChI=1S/C16H12N2/c1-2-14(16-7-11-18-12-8-16)4-3-13(1)15-5-9-17-10-6-15/h1-12H. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene. CAS No. 1350770-63-6. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 1,4-ditert-butyl-2,5-bis(2-methoxyethoxy)benzene. SMILES: CC(C)(C)C1=CC(=C(C=C1OCCOC)C(C)(C)C)OCCOC. InChI: InChI=1S/C20H34O4/c1-19(2,3)15-13-18(24-12-10-22-8)16(20(4,5)6)14-17(15)23-11-9-21-7/h13-14H,9-12H2,1-8H3. | |
| 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One | 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. CAS No. 1198425-56-7. Molecular formula: C20H22N2O3Si. Mole weight: 366.5g/mol. Purity: 0.95. IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one. SMILES: COC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=N3)C#C[Si](C)(C)C. InChI: InChI=1S/C20H22N2O3Si/c1-24-17-8-5-15(6-9-17)13-22-18-10-7-16(11-12-26(2,3)4)21-20(18)25-14-19(22)23/h5-10H,13-14H2,1-4H3. | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid;1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Molecular formula: C6H8B2O4. Mole weight: 165.75. Purity: 97%. IUPAC Name: (4-boronophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O. InChI: InChI=1S/C6H8B2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,9-12H. | |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH;3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Molecular formula: C12H8Cl2O2. Mole weight: 255.09672. Purity: 96%. IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. | |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. | |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Molecular formula: C8H12Cl2Ru. Mole weight: 280.154g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium. SMILES: C1CC=CCCC=C1.Cl[Ru]Cl. InChI: InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;; | |
| 1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester | 1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2)C)C. InChI: InChI=1S/C11H19BN2O2/c1-8-9(7-13-14(8)6)12-15-10(2,3)11(4,5)16-12/h7H,1-6H3. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Alternative Names: pentane-1,5-dithiol;1,5-DIMERCAPTOPENTANE;1,5-PENTANEDITHIOL;1,5-PENTANODITHIOL;PENTAMETHYLENE DIMERCAPTAN;PENTAMETHYLENEDITHIOL;1,5-PENTANEDITHIOL 98+%;Pentamethylenedimercaptane. CAS No. 928-98-3. Molecular formula: C5H12S2. Mole weight: 136.3g/mol. Purity: 98+%. IUPAC Name: pentane-1,5-dithiol. SMILES: C(CCS)CCS. InChI: InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 16-Amino-1-hexadecanethiol hydrochloride | 16-Amino-1-hexadecanethiol hydrochloride. CAS No. 1263190-70-0. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Molecular formula: C6H14S2. Mole weight: 150.3. Purity: 97%+. IUPAC Name: Hexane-1,6-dithiol. SMILES: C(CCCS)CCS. InChI: InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. CAS No. 124536-79-4. | |
| 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Molecular formula: C21H35BrN2O3Si. Mole weight: 471.5g/mol. IUPAC Name: 1-[7-bromo-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one. SMILES: CC(C)(C)C(=O)N1CCOC2=NC(=C(C=C21)Br)CCCO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C21H35BrN2O3Si/c1-20(2,3)19(25)24-11-13-26-18-17(24)14-15(22)16(23-18)10-9-12-27-28(7,8)21(4,5)6/h14H,9-13H2,1-8H3. | |
| 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12) | 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12). Alternative Names: 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-Mercapto-1,7-dicarbadodecaborane(12);m-Carborane-9-thiol;1,7-Dicarba-closo-dodecaborane-9-yl-thiol;9-Mercapto-1,7-dicarbadodecaborane (12). CAS No. 64493-44-3. Molecular formula: C2H12B10S. Mole weight: 176.293. Purity: 96%. IUPAC Name: 9-mercapto-1,7-dicarba-closo-dodecaborane. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. CAS No. 115597-84-7. Molecular formula: C14H16N2O6. Mole weight: 308.29g/mol. IUPAC Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O. InChI: InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2. | |
| 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester | 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester. Molecular formula: C15H19BN2O3. Mole weight: 286.14g/mol. IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3C(=O)C. InChI: InChI=1S/C15H19BN2O3/c1-10(19)18-13-8-12(7-6-11(13)9-17-18)16-20-14(2,3)15(4,5)21-16/h6-9H,1-5H3. | |
| 1-Adamantanethiol | 1-Adamantanethiol. Alternative Names: Tricyclo(3.3.1.13,7)decane-1-thiol;Tricyclo[3.3.1.13,7]decane-1-thiol;CHEMBRDG-BB 4013918;1-MERCAPTOADAMANTANE;1-ADAMANTYL HYDROSULFIDE;1-ADAMANTANETHIOL;AKOS BC-0509;1-Adamantanethiol,1-AD, 1-AdSH, 1-AdmSH. CAS No. 34301-54-7. Molecular formula: C10H16S. Mole weight: 168.3. Purity: 96%. IUPAC Name: adamantane-1-thiol. SMILES: C1C2CC3CC1CC(C2)(C3)S. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Alternative Names: AMIMCl. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride. SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]. InChI: 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 761446-45-1. CAS No. 761446-45-1. Molecular formula: C16H21BN2O2. Mole weight: 284.17. Purity: 95%. IUPAC Name: 1-(phenylmethyl)-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)CC3=CC=CC=C3. | |
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