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-Hexadecanethiol | 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25°C): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. CAS No. 2917-26-2. Molecular formula: CH3(CH2)15SH;C16H34S;C16H34S. Mole weight: 258.5g/mol. IUPAC Name: hexadecane-1-thiol. SMILES: CCCCCCCCCCCCCCCCS. InChI: InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3. |  |
| 1-Hexanethiol | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Molecular formula: C6H14S. Mole weight: 118.24. IUPAC Name: hexane-1-thiol. SMILES: CCCCCCS. InChI: InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3. | |
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide is a 1-alkyl-3-methylimidazolium based ionic liquid. The solubility of gases such as oxygen and methane in HMIM TFS can be improved in the presence of carbon dioxide. Alternative Names: HMIMBTI,HMIMTFS. CAS No. 382150-50-7. Molecular formula: C12H19F6N3O4S2. Mole weight: 447.41. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium. SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C10H19N2.C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11(2)10-12;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-10H,3-7H2,1-2H3;/q+1;-1. | |
| 1-Hexyl-3-methylimidazolium Hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate is a water-immiscible imidazolium-type room temperature ionic liquid, suitable for electrochemistry. It can be used as a chelate extraction solvent for divalent metal cations using 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (thenoyltrifluoroacetone, Htta) as an extractant. Alternative Names: HMIMPF6. CAS No. 304680-35-1. Molecular formula: C10H19F6N2P. Mole weight: 312.24. Purity: >98.0%(T)(N). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: CCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C10H19N2.F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-7(2,3,4,5)6/h8-10H,3-7H2,1-2H3;/q+1;-1. | |
| 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate | 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate. CAS No. 460345-16-8. Molecular formula: C11H19F3N2O3S. Mole weight: 316.34. Purity: 0.95. IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C10H19N2.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;(H,5,6,7)/q+1;/p-1. | |
| 1H-indazole-5-boronic acid | 1H-indazole-5-boronic acid. CAS No. 338454-14-1. Molecular formula: C7H7BN2O2. Mole weight: 161.9545. Purity: 96%. IUPAC Name: 1H-indazol-5-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)NN=C2)(O)O. InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-1-2-7-5(3-6)4-9-10-7/h1-4,11-12H,(H,9,10). | |
| 1H-Indazole-5-boronic acid hydrochloride | 1H-Indazole-5-boronic acid hydrochloride. CAS No. 1257738-46-7. Molecular formula: C7H8BClN2O2. Mole weight: 198.42g/mol. IUPAC Name: 1H-indazol-5-ylboronic acid;hydrochloride. SMILES: B(C1=CC2=C(C=C1)NN=C2)(O)O.Cl. InChI: InChI=1S/C7H7BN2O2.ClH/c11-8(12)6-1-2-7-5(3-6)4-9-10-7;/h1-4,11-12H,(H,9,10);1H. | |
| 1H-Inden-3-ylboronic acid | 1H-Inden-3-ylboronic acid. | |
| 1H-Pyrazol-3-ylboronic acid hydrate | 1H-Pyrazol-3-ylboronic acid hydrate. Molecular formula: C3H7BN2O3. Mole weight: 129.91g/mol. IUPAC Name: 1H-pyrazol-5-ylboronic acid;hydrate. SMILES: B(C1=CC=NN1)(O)O.O. InChI: InChI=1S/C3H5BN2O2.H2O/c7-4(8)3-1-2-5-6-3;/h1-2,7-8H,(H,5,6);1H2. | |
| 1H-Pyrazole-5-boronic acid | 1H-Pyrazole-5-boronic acid. Molecular formula: C3H5BN2O2. Mole weight: 111.9g/mol. IUPAC Name: 1H-pyrazol-5-ylboronic acid. SMILES: B(C1=CC=NN1)(O)O. InChI: InChI=1S/C3H5BN2O2/c7-4(8)3-1-2-5-6-3/h1-2,7-8H,(H,5,6). | |
| 1H-Pyrazole-5-boronic acid pinacol ester | 1H-Pyrazole-5-boronic acid pinacol ester. Molecular formula: C9H15BN2O2. Mole weight: 194.04g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2. InChI: InChI=1S/C9H15BN2O2/c1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7/h5-6H,1-4H3,(H,11,12). | |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. Molecular formula: C17H32B2O4. Mole weight: 322.06. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCC. | |
| 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt | 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt. Alternative Names: 439937-61-8, CTK4I7918, MolPort-001-768-499, OR4470, AG-F-55024, 1-Butylimidazolium-3-(N-butanesulfonate), KB-85547, 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid, 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-, inner salt, 1-(But-1-yl)-2,3-dihydro-3-(4-sulphobut-1-yl)-1H-imidazole, 4-(3-Butyl-2,3-dihydro-1H-imidazol-1-yl)butane-1-sulphonic acid, 4-[3-(But-1-yl)-2,3-dihydro-1H-imidazol-1-yl]butanesulfonic acid. CAS No. 439937-61-8. Molecular formula: C11H20N2O3S. Mole weight: 262.37. Purity: 96%. IUPAC Name: 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid. SMILES: CCCCN1CN(C=C1)CCCCS(=O)(=O)O. | |
| 1H-Pyrrole,1-methyl-2-(tributylstannyl)- | 1H-Pyrrole,1-methyl-2-(tributylstannyl)-. Alternative Names: 1-Methyl-2-(tributylstannyl)pyrrole, 118486-97-8, 1-methyl-2-(tributylstannyl)-1h-pyrrole, (1-Methylpyrrol-2-yl)tributyltin, N-Methyl-2-(tributylstannyl)pyrrole, 2-(Tributylstannyl)-1-methylpyrrole, n-methyl-2-(tributylstannyl)-1h-pyrrole, ACMC-20aotm, Tributyl-(1-methylpyrrol-2-yl)stannane, AC1MCGYF, SureCN203858, 675679_ALDRICH, CTK4B0696, 1-methyl-2-tributylstannylpyrrole, MolPort-000-139-580, 2-(Tributylstannyl)-1-methylpyrrole;, AKOS015843035, AB08849, AG-D-40846, OR15620. CAS No. 118486-97-8. Molecular formula: C17H33NSn. Mole weight: 370.1606. Purity: 96%. IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C. | |
| 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]-. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-;4-Chloro-1-(triisopropylsilyl)-7-azaindole. CAS No. 651744-48-8. Molecular formula: C16H25ClN2Si. Mole weight: 308.921600 [g/mol]. Purity: 96%. IUPAC Name: (4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CN=C21)Cl. | |
| 1-Isobutyl-pyrazole-4-boronic acid pinacol ester | 1-Isobutyl-pyrazole-4-boronic acid pinacol ester. Alternative Names: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 827614-66-4. CAS No. 827614-66-4. Molecular formula: C13H23BN2O2. Mole weight: 250.14. Purity: 95%. IUPAC Name: 1-(2-methylpropyl)-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)CC(C)C. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. | |
| (1-Methyl-1H-benzimidazol-5-yl)boronic acid | (1-Methyl-1H-benzimidazol-5-yl)boronic acid. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. IUPAC Name: (1-methylbenzimidazol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C=N2)C)(O)O. InChI: InChI=1S/C8H9BN2O2/c1-11-5-10-7-4-6(9(12)13)2-3-8(7)11/h2-5,12-13H,1H3. | |
| 1-Methyl-1H-benzoimidazole-6-boronic acid | 1-Methyl-1H-benzoimidazole-6-boronic acid. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. IUPAC Name: (3-methylbenzimidazol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N=CN2C)(O)O. InChI: InChI=1S/C8H9BN2O2/c1-11-5-10-7-3-2-6(9(12)13)4-8(7)11/h2-5,12-13H,1H3. | |
| 1-Methyl-1H-indazole-4-boronic acid hydrochloride | 1-Methyl-1H-indazole-4-boronic acid hydrochloride. CAS No. 1257527-53-9. Molecular formula: C8H10BClN2O2. Mole weight: 212.44g/mol. IUPAC Name: (1-methylindazol-4-yl)boronic acid;hydrochloride. SMILES: B(C1=C2C=NN(C2=CC=C1)C)(O)O.Cl. InChI: InChI=1S/C8H9BN2O2.ClH/c1-11-8-4-2-3-7(9(12)13)6(8)5-10-11;/h2-5,12-13H,1H3;1H. | |
| 1-methyl-1H-pyrazole-4-boronic acid | 1-methyl-1H-pyrazole-4-boronic acid. Molecular formula: C4H7BN2O2. Mole weight: 125.92g/mol. IUPAC Name: (1-methylpyrazol-4-yl)boronic acid. SMILES: B(C1=CN(N=C1)C)(O)O. InChI: InChI=1S/C4H7BN2O2/c1-7-3-4(2-6-7)5(8)9/h2-3,8-9H,1H3. | |
| 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 1-METHYL-4-1H-PYRAZOLEBORONIC ACID, PINACOL ESTER;1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-1H-PYRAZOLE;1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE;1-METHYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER;1-METHYLPYRAZOLE-4-BORO. CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. Purity: 98%. IUPAC Name: 1-methyl-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)C. InChI: InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-12-13(5)7-8/h6-7H,1-5H3. | |
| 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide. Alternative Names: N-Methyl-N-propylpiperidinium bis(trifluoromethylsulfonyl)imide, PMPip BTA, PMPip NTf2, PMPip TFSI, PMPip BTI, PIP13 TFSI. CAS No. 608140-12-1. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpiperidin-1-ium. SMILES: CCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H20N.C2F6NO4S2/c1-3-7-10(2)8-5-4-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-2-indoleboronic acid pinacol ester | 1-Methyl-2-indoleboronic acid pinacol ester. CAS No. 596819-10-2. Molecular formula: C15H20BNO2. Mole weight: 257.14g/mol. IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N2C. InChI: InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)13-10-11-8-6-7-9-12(11)17(13)5/h6-10H,1-5H3. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. CAS No. 21969-32-4. Molecular formula: C4H7ClMg. Mole weight: 114.86g/mol. IUPAC Name: magnesium;but-1-ene;chloride. SMILES: C[CH-]C=C.[Mg+2].[Cl-]. InChI: InChI=1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1. | |
| 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide | 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide. | |
| 1-Methyl-3-Octylimidazolium Chloride | 1-Methyl-3-Octylimidazolium Chloride. Alternative Names: OMIMCl. CAS No. 64697-40-1. Molecular formula: C12H23ClN2. Mole weight: 230.78. Purity: 0.97. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride. SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: InChI=1S/C12H23N2.ClH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | 1-Methyl-3-octylimidazolium hexafluorophosphate. Alternative Names: OMIM PF6, C1C8Im PF6, Im18 PF6. CAS No. 304680-36-2. Molecular formula: C12H23F6N2P. Mole weight: 340.29. Purity: > 99.0 %. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate. SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C12H23N2.F6P/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;1-7(2,3,4,5)6/h10-12H,3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | 1-Methyl-3-octylimidazolium tetrafluoroborate. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Molecular formula: C12H23BF4N2. Mole weight: 282.13. Purity: > 99.0 %. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCN1C=C[N+](=C1)C. InChI: InChI=1S/C12H23N2.BF4/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3,4)5/h10-12H,3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Alternative Names: MPII. CAS No. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.10. Purity: >97.0%(T)(HPLC). IUPAC Name: 1-methyl-3-propylimidazol-1-ium;iodide. SMILES: CCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9;/h5-7H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 200.23. Purity: ~50%inmethanol. InChI: 1S/C7H13N2.C2H4O3/c1-3-4-9-6-5-8(2)7-9;1-5-2(3)4/h5-7H,3-4H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid | 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid. Alternative Names: BM340, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid, 344591-91-9. CAS No. 344591-91-9. Molecular formula: C5H6BF3N2O2. Mole weight: 193.9195496. Purity: 98%. IUPAC Name: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]boronic acid. SMILES: B(C1=CC(=NN1C)C(F)(F)F)(O)O. | |
| 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: C15H20BNO2. Mole weight: 257.14g/mol. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=CC=C2)C. InChI: InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-6-8-13-11(12)9-10-17(13)5/h6-10H,1-5H3. | |
| 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one. Molecular formula: C12H18BNO3. Mole weight: 235.09g/mol. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)C. InChI: InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-7-10(15)14(5)8-9/h6-8H,1-5H3. | |
| 1-Methyl-5-(tributylstannyl)-1H-pyrazole | 1-Methyl-5-(tributylstannyl)-1H-pyrazole. CAS No. 170682-50-5. Molecular formula: C16H32N2Sn. Mole weight: 371.1g/mol. IUPAC Name: tributyl-(2-methylpyrazol-3-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NN1C. InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3. | |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Molecular formula: C5H11BrZn. Mole weight: 216.43. Purity: 96%. IUPAC Name: zinc;pentane;bromide. SMILES: CCC[CH-]C.[Zn+]Br. | |
| 1-Methylhexylzinc bromide | 1-Methylhexylzinc bromide. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION;1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Molecular formula: C7H15BrZn. Mole weight: 244.49. Purity: 96%. IUPAC Name: zinc;heptane;bromide. SMILES: CCCCC[CH-]C.[Zn+2].[Br-]. | |
| 1-Methylimidazolium chloride | 1-Methylimidazolium chloride behaves as a solvent and catalyst during the formation of 5-hydroxymethylfurfural from fructose and sucrose via acid-catalyzed dehydration. Alternative Names: 1-Methylimidazolehydrochloride. CAS No. 35487-17-3. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 118.56. Purity: 95%. IUPAC Name: 1-methylimidazole;hydrochloride. SMILES: CN1C=CN=C1.Cl. InChI: 1S/C4H6N2.ClH/c1-6-3-2-5-4-6;/h2-4H,1H3;1H. | |
| 1-Methylimidazolium hydrogen sulfate | 1-Methylimidazolium hydrogen sulfate is a Brønsted acidic ionic liquid that can be used as a component of a catalytic system along with chlorotrimethylsilane used in the preparation of 3,4-dihydropyrimidin-2(1H)-ones and hydroquinazoline-2,5-diones. Alternative Names: 1-Methylimidazolehydrogensulfate. CAS No. 681281-87-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 180.18. Purity: 95%. IUPAC Name: 1-methylimidazole;sulfuric acid. SMILES: CN1C=CN=C1.OS(=O)(=O)O. InChI: 1S/C4H6N2.H2O4S/c1-6-3-2-5-4-6;1-5(2,3)4/h2-4H,1H3;(H2,1,2,3,4). | |
| 1-Methylindole-2-boronic acid MIDA ester | 1-Methylindole-2-boronic acid MIDA ester. CAS No. 1219720-20-3. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | 1-methyl-pyrrol-3-ylboronic acid pinacol ester. | |
| 1-naphthaleneboronic acid neopentyl glycol cyclic ester | 1-naphthaleneboronic acid neopentyl glycol cyclic ester. Molecular formula: C15H17BO2. Mole weight: 240.11g/mol. IUPAC Name: 5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=CC=CC3=CC=CC=C23. InChI: InChI=1S/C15H17BO2/c1-15(2)10-17-16(18-11-15)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3. | |
| 1-Naphthylboronic acid MIDA ester | 1-Naphthylboronic acid MIDA ester. Molecular formula: C15H14BNO4. Mole weight: 283.09g/mol. IUPAC Name: 6-methyl-2-naphthalen-1-yl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC3=CC=CC=C23. InChI: InChI=1S/C15H14BNO4/c1-17-9-14(18)20-16(21-15(19)10-17)13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9-10H2,1H3. | |
| 1-Naphthylphenylsilane | 1-Naphthylphenylsilane. CAS No. 21701-61-1. Molecular formula: C16H13Si. Mole weight: 233.36g/mol. SMILES: C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)[Si]. InChI: InChI=1S/C16H13Si/c17-16(11-4-1-5-12-16)15-10-6-8-13-7-2-3-9-14(13)15/h1-11H,12H2. | |
| 1-Naphthylzinc iodide solution | 1-Naphthylzinc iodide solution. CAS No. 46000-10-6. Molecular formula: C10H7IZn. Mole weight: 319.4g/mol. IUPAC Name: iodozinc(1+);1H-naphthalen-1-ide. SMILES: C1=CC=C2[C-]=CC=CC2=C1.[Zn+]I. InChI: InChI=1S/C10H7.HI.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;1H;/q-1;;+2/p-1. | |
| 1-Octadecanethiol | 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35°C; bp: 366°C. Stench! May be harmful by ingestion, inhalation or through skin contact. Eye, skin and respiratory irritant.;OILY WHITE SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;White powder with an extremely unpleasant smell.;Solid or liquid (above 77°F). CAS No. 2885-00-9. Molecular formula: C18H38S;CH3-(CH2)17-SH;C18H38S. Mole weight: 286.6g/mol. IUPAC Name: octadecane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C18H38S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPAC Name: octane-1-thiol. SMILES: CCCCCCCCS. InChI: InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. | |
| 1-Pentadecanethiol | 1-Pentadecanethiol. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.5g/mol. IUPAC Name: pentadecane-1-thiol. SMILES: CCCCCCCCCCCCCCCS. InChI: InChI=1S/C15H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3. | |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Molecular formula: C5H12S. Mole weight: 104.22. IUPAC Name: pentane-1-thiol. SMILES: CCCCCS. InChI: InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3. | |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 1-Phenylpyrrole-2-boronic acid pinacol ester. CAS No. 1310403-85-0. Molecular formula: C16H20BNO2. Mole weight: 269.1g/mol. IUPAC Name: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C3=CC=CC=C3. InChI: InChI=1S/C16H20BNO2/c1-15(2)16(3,4)20-17(19-15)14-11-8-12-18(14)13-9-6-5-7-10-13/h5-12H,1-4H3. | |
| 1-(Phenylsulfonyl)-2-indoleboronic acid | 1-(Phenylsulfonyl)-2-indoleboronic acid. Alternative Names: 342404-46-0, 1-(Phenylsulfonyl)-2-indoleboronic acid, 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072. CAS No. 342404-46-0. Molecular formula: C14H12BNO4S. Mole weight: 301.13. Purity: 98%. IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid. SMILES: B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester. CAS No. 1158984-95-2. Molecular formula: C19H17BN2O6S. Mole weight: 412.2g/mol. IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4. InChI: InChI=1S/C19H17BN2O6S/c1-21-12-18(23)27-20(28-19(24)13-21)17-11-14-7-5-6-10-16(14)22(17)29(25,26)15-8-3-2-4-9-15/h2-11H,12-13H2,1H3. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester. Molecular formula: C19H17BN2O6S. Mole weight: 412.2g/mol. IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4. InChI: InChI=1S/C19H17BN2O6S/c1-21-12-18(23)27-20(28-19(24)13-21)16-11-22(17-10-6-5-9-15(16)17)29(25,26)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3. | |
| 1-Phenylvinylboronic acid | 1-Phenylvinylboronic acid. CAS No. 14900-39-1. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. Purity: 95%. IUPAC Name: 1-phenylethenylboronic acid. SMILES: B(C(=C)C1=CC=CC=C1)(O)O. InChI: InChI=1S/C8H9BO2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6,10-11H,1H2. | |
| 1-Phenylvinylboronic acid MIDA ester | 1-Phenylvinylboronic acid MIDA ester. CAS No. 1257651-50-5. Molecular formula: C13H14BNO4. Mole weight: 259.07g/mol. IUPAC Name: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C(=C)C2=CC=CC=C2. InChI: InChI=1S/C13H14BNO4/c1-10(11-6-4-3-5-7-11)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3. | |
| 1-Phenylvinylboronic acid pinacol ester | 1-Phenylvinylboronic acid pinacol ester. Molecular formula: C14H19BO2. Mole weight: 230.11g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2. InChI: InChI=1S/C14H19BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h6-10H,1H2,2-5H3. | |
| 1-Phenylvinylzinc bromide solution | 1-Phenylvinylzinc bromide solution. CAS No. 151073-86-8. Molecular formula: C8H7BrZn. Mole weight: 248.4g/mol. IUPAC Name: bromozinc(1+);ethenylbenzene. SMILES: C=[C-]C1=CC=CC=C1.[Zn+]Br. InChI: InChI=1S/C8H7.BrH.Zn/c1-2-8-6-4-3-5-7-8;;/h3-7H,1H2;1H;/q-1;;+2/p-1. | |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Alternative Names: Propanethiol. CAS No. 107-03-9. Molecular formula: C3H8S. Mole weight: 76.16. IUPAC Name: propane-1-thiol. SMILES: CCCS. InChI: InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3. | |
| 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.3g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H13N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;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-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION;1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Molecular formula: C7H15BrZn. Mole weight: 244.49. Purity: 96%. IUPAC Name: zinc;heptane;bromide. SMILES: CCC[CH-]CCC.[Zn+]Br. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. CAS No. 1311484-50-0. Molecular formula: C16H17BN2O6S. Mole weight: 376.2g/mol. IUPAC Name: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CN2S(=O)(=O)C3=CC=C(C=C3)C. InChI: InChI=1S/C16H17BN2O6S/c1-12-5-7-13(8-6-12)26(22,23)19-9-3-4-14(19)17-24-15(20)10-18(2)11-16(21)25-17/h3-9H,10-11H2,1-2H3. | |
| (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid | (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid. Molecular formula: C10H17BO2. Mole weight: 180.05g/mol. IUPAC Name: [(1S)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]boronic acid. SMILES: B(C1=CC2CCC1(C2(C)C)C)(O)O. InChI: InChI=1S/C10H17BO2/c1-9(2)7-4-5-10(9,3)8(6-7)11(12)13/h6-7,12-13H,4-5H2,1-3H3/t7?,10-/m0/s1. | |
| 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid | 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid. | |
| (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid | (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid. Molecular formula: C12H14BClN2O4. Mole weight: 296.52g/mol. IUPAC Name: [5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[3,2-b]pyridin-3-yl]boronic acid. SMILES: B(C1=CN(C2=C1N=C(C=C2)Cl)C(=O)OC(C)(C)C)(O)O. InChI: InChI=1S/C12H14BClN2O4/c1-12(2,3)20-11(17)16-6-7(13(18)19)10-8(16)4-5-9(14)15-10/h4-6,18-19H,1-3H3. | |
| 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid | 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid. Molecular formula: C13H15BClNO4. Mole weight: 295.53g/mol. IUPAC Name: [6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)Cl)(O)O. InChI: InChI=1S/C13H15BClNO4/c1-13(2,3)20-12(17)16-10-7-9(15)5-4-8(10)6-11(16)14(18)19/h4-7,18-19H,1-3H3. | |
| 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid | 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid. Molecular formula: C14H22BNO2Si. Mole weight: 275.23g/mol. IUPAC Name: [1-[tert-butyl(dimethyl)silyl]indol-6-yl]boronic acid. SMILES: B(C1=CC2=C(C=C1)C=CN2[Si](C)(C)C(C)(C)C)(O)O. InChI: InChI=1S/C14H22BNO2Si/c1-14(2,3)19(4,5)16-9-8-11-6-7-12(15(17)18)10-13(11)16/h6-10,17-18H,1-5H3. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Molecular formula: C8H13BN2O3. Mole weight: 196.01g/mol. IUPAC Name: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. SMILES: B(C1=CC=NN1C2CCCCO2)(O)O. InChI: InChI=1S/C8H13BN2O3/c12-9(13)7-4-5-10-11(7)8-3-1-2-6-14-8/h4-5,8,12-13H,1-3,6H2. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. | |
| 1-Tributylstannyl-3,3,3-trifluoro-1-propyne | 1-Tributylstannyl-3,3,3-trifluoro-1-propyne. Alternative Names: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, 64185-12-2, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-. CAS No. 64185-12-2. Molecular formula: C15H27F3Sn. Mole weight: 383.07. Purity: 96%. IUPAC Name: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F. | |
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