Alfa Chemistry Materials - 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-Hexyl-2,3-dimethylimidazolium Iodide | 1-Hexyl-2,3-dimethylimidazolium Iodide. Alternative Names: HDiMIM I, C1C1C6Im I, Im116 I. CAS No. 288627-94-1. Molecular formula: C11H21IN2. Mole weight: 308.21. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide. SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]. InChI: InChI=1S/C11H21N2.HI/c1-4-5-6-7-8-13-10-9-12(3)11(13)2;/h9-10H,4-8H2,1-3H3;1H/q+1;/p-1. |  |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Alternative Names: HMIMI. CAS No. 178631-05-5. Molecular formula: C10H19IN2. Mole weight: 294.18. Purity: >98.0%(HPLC). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C10H19N2.HI/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1. | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Molecular formula: C11H19F3N2O3S. Mole weight: 316.33999999999997. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. 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. | |
| 1-Hexylpyridinium Hexafluorophosphate | 1-Hexylpyridinium Hexafluorophosphate. Alternative Names: HexPy PF6, N-Hexylpyridinium hexafluorophosphate. CAS No. 797789-00-5. Molecular formula: C11H18F6NP. Mole weight: 309.24. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate. SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C11H18N.F6P/c1-2-3-4-6-9-12-10-7-5-8-11-12;1-7(2,3,4,5)6/h5,7-8,10-11H,2-4,6,9H2,1H3;/q+1;-1. | |
| 1H-Imidazole,1-methyl-5-(tributylstannyl)- | 1H-Imidazole,1-methyl-5-(tributylstannyl)-. CAS No. 147716-03-8. Molecular formula: C16H32N2Sn. Mole weight: 371.1g/mol. IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C. InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3. | |
| 1H-Indene-2-boronic acid pinacol ester | 1H-Indene-2-boronic acid pinacol ester. Alternative Names: 749869-98-5, SCHEMBL4312526, MolPort-035-689-638, AKOS024258443, 1H-Indene-2-boronic acid pinacol ester, AK156760, 1H-INDENE-2-BORONICACIDPINACOLESTER, Z-4803, 2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 749869-98-5. Molecular formula: C15H19BO2. Mole weight: 242.1239. Purity: 98%. IUPAC Name: 2-(1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C2. | |
| 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- | 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Alternative Names: ALBB-009359, P5052G1, (4-Phthalimidomethylphenyl)boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-isoindole-1,3(2H)-dione, 138500-87-5. CAS No. 138500-87-5. Molecular formula: C21H22BNO4. Mole weight: 363.21. Purity: 95%. IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O. | |
| 1H-pyrazole-1-benzyl-4-boronic acid | 1H-pyrazole-1-benzyl-4-boronic acid. CAS No. 852362-22-2. Molecular formula: C10H11BN2O2. Mole weight: 202.02g/mol. Purity: 96%. IUPAC Name: (1-benzylpyrazol-4-yl)boronic acid. SMILES: B(C1=CN(N=C1)CC2=CC=CC=C2)(O)O. InChI: InChI=1S/C10H11BN2O2/c14-11(15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8,14-15H,7H2. | |
| 1H-pyrazole-4-boronic acid | 1H-pyrazole-4-boronic acid. Alternative Names: PYRAZOLE-4-BORONIC ACID;1H-PYRAZOLE-4-BORONIC ACID;4-PYRAZOLEBORONIC ACID;1H-pyrazol-4-ylboronic acid;4-Borono-1H-pyrazole;1H-Pyrazole-4-boronic acid >=95.0%;Pyrazol-4-ylboronic acid. CAS No. 763120-58-7. Molecular formula: C3H5BN2O2. Mole weight: 111.89. Purity: 98%. IUPAC Name: 1H-pyrazol-4-ylboronic acid. SMILES: B(C1=CNN=C1)(O)O. | |
| 1H-Pyrrol-1-amine | 1H-Pyrrol-1-amine. Alternative Names: 1-Aminopyrrole, 1H-Pyrrol-1-amine, AmbagaB56483, MolPort-000-151-227, ZINC02169662, CID136589, TL8005234, A1022, 765-39-9. CAS No. 765-39-9. Molecular formula: C4H6N2. Mole weight: 82.1. Purity: >98.0%(GC). IUPAC Name: pyrrol-1-amine. SMILES: C1=CN(C=C1)N. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid;7-Azaindole-3-acetic acid. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.3g/mol. IUPAC Name: hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene. SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2. InChI: InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H. | |
| 1H-Pyrrolo[3,2-B]pyridine-6-boronicacidpinacolester | 1H-Pyrrolo[3,2-B]pyridine-6-boronicacidpinacolester. CAS No. 1045855-91-1. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN3)N=C2. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(16-8-9)5-6-15-11/h5-8,15H,1-4H3. | |
| 1-Hydroxy-2,1-benzoxaborolane | 1-Hydroxy-2,1-benzoxaborolane. CAS No. 5735-41-1. Molecular formula: C7H7BO2. Mole weight: 133.94g/mol. IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole. SMILES: B1(C2=CC=CC=C2CO1)O. InChI: InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2. | |
| 1-Hydroxy-4-butoxy-2,3-difluorobenzene | 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. Molecular formula: C10H12F2O2. Mole weight: 202.2g/mol. IUPAC Name: 4-butoxy-2,3-difluorophenol. SMILES: CCCCOC1=C(C(=C(C=C1)O)F)F. InChI: InChI=1S/C10H12F2O2/c1-2-3-6-14-8-5-4-7(13)9(11)10(8)12/h4-5,13H,2-3,6H2,1H3. | |
| 1-Iodo-5-dodecyl-4H-thieno[3,4-c]pyrrole-5,6(5H)-dione | 1-Iodo-5-dodecyl-4H-thieno[3,4-c]pyrrole-5,6(5H)-dione. Molecular formula: C18H26INO2S. Mole weight: 447.37. | |
| 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester;1-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 879487-10-2. Molecular formula: C12H21BN2O2. Mole weight: 236.118340 [g/mol]. Purity: 96%. IUPAC Name: 1-propan-2-yl-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(C)C. | |
| 1J21 Alloy Powder | 1J21 alloy is a kind of high cobalt soft magnetic alloy, the main components include cobalt, iron and chromium. This alloy is widely used in various high-performance magnetic components due to its excellent magnetic properties, especially high magnetic saturation induction intensity and medium magnetic permeability. | |
| 1J22 Alloy Powder | Among the existing soft magnetic materials, 1J22 alloy has the highest saturation magnetic induction intensity and the largest saturation magnetostriction coefficient. | |
| 1J50 Alloy Powder | 1J50 alloy is an important soft magnetic alloy with excellent magnetic and mechanical properties. This alloy is very useful in electromagnetic equipment, sensors and various magnetic applications, especially where precise control of the magnetic field is required. | |
| 1J79 Alloy Powder | 1J79 alloy has excellent magnetic properties, high saturation magnetic induction, low coercivity, and can maintain excellent magnetic properties at high temperatures. | |
| 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene | 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. CAS No. 81936-32-5. Molecular formula: C16H24O. Mole weight: 232.36g/mol. IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI: InChI=1S/C16H24O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h9-14H,3-8H2,1-2H3. | |
| 1-Methoxypyrene | 1-Methoxypyrene. Alternative Names: 1-METHOXYPYRENE. CAS No. 34246-96-3. Molecular formula: C17H12O. Mole weight: 232.28g/mol. IUPAC Name: 1-methoxypyrene. SMILES: COC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C17H12O/c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9-14(15)17(13)16(11)12/h2-10H,1H3. | |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester. CAS No. 454482-11-2. Molecular formula: C12H22BNO2. Mole weight: 223.1213. Purity: 97%. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C. InChI: InChI=1S/C12H22BNO2/c1-11(2)12(3,4)16-13(15-11)10-6-8-14(5)9-7-10/h6H,7-9H2,1-5H3. | |
| 1-Methyl-1H-indazol-6-boronic acid | 1-Methyl-1H-indazol-6-boronic acid. CAS No. 1150114-80-9. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. Purity: 96%. IUPAC Name: (1-methylindazol-6-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C=NN2C)(O)O. InChI: InChI=1S/C8H9BN2O2/c1-11-8-4-7(9(12)13)3-2-6(8)5-10-11/h2-5,12-13H,1H3. | |
| 1-Methyl-1H-indazole-4-boronic acid pinacol ester | 1-Methyl-1H-indazole-4-boronic acid pinacol ester. CAS No. 885698-94-2. Molecular formula: C14H19BN2O2. Mole weight: 258.13g/mol. Purity: 96%. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NN(C3=CC=C2)C. InChI: InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-7-6-8-12-10(11)9-16-17(12)5/h6-9H,1-5H3. | |
| 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester. CAS No. 847818-74-0. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. Purity: 98. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C. InChI: InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5/h6-7H,1-5H3. | |
| 1-Methyl-1-propenylmagnesium bromide | 1-Methyl-1-propenylmagnesium bromide. Alternative Names: 1-Methyl-1-propenylmagnesium bromide solution, 85676-85-3, 419605_ALDRICH, CTK3C8411, Magnesium, bromo(1-methyl-1-propenyl)-. CAS No. 85676-85-3. Molecular formula: C4H7BrMg. Mole weight: 159.31g/mol. Purity: 96%. IUPAC Name: magnesium;but-2-ene;bromide. SMILES: CC=[C-]C.[Mg+2].[Br-]. InChI: InChI=1S/C4H7.BrH.Mg/c1-3-4-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1. | |
| 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1218790-53-4. Molecular formula: C11H16BF3N2O2. Mole weight: 276.07g/mol. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C(F)(F)F)C. InChI: InChI=1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3. | |
| 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester | 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester. Alternative Names: 1025719-23-6, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid pinacol ester, CTK4A1242, ANW-52657, AKOS015921241, AB65202, AG-D-11901, AK-51060, KB-12840, A-4201, 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester,, 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER. CAS No. 1025719-23-6. Molecular formula: C11H16BF3N2O2. Mole weight: 276.1. Purity: 96%. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C)C(F)(F)F. | |
| 1-Methyl-4-(tributylstannyl)-1H-pyrazole | 1-Methyl-4-(tributylstannyl)-1H-pyrazole. CAS No. 179055-21-1. Molecular formula: C16H32N2Sn. Mole weight: 371.1g/mol. IUPAC Name: tributyl-(1-methylpyrazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN(N=C1)C. InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h3-4H,1H3;3*1,3-4H2,2H3. | |
| 1-Methyl-5-indoleboronic acid pinacol ester | 1-Methyl-5-indoleboronic acid pinacol ester. Alternative Names: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 837392-62-8. CAS No. 837392-62-8. Molecular formula: C15H20BNO2. Mole weight: 257.14. Purity: 95%. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. | |
| 1-Methylnaphthalene-4-boronic acid | 1-Methylnaphthalene-4-boronic acid. CAS No. 103986-53-4. Molecular formula: C11H11BO2. Mole weight: 186.02g/mol. Purity: 98%. IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid. SMILES: B(C1=CC=C(C2=CC=CC=C12)C)(O)O. InChI: InChI=1S/C11H11BO2/c1-8-6-7-11(12(13)14)10-5-3-2-4-9(8)10/h2-7,13-14H,1H3. | |
| 1-Nitropyrene | 1-Nitropyrene. Alternative Names: Pyrene, 1-nitro-. CAS No. 5522-43-0. Molecular formula: C16H9NO2. Mole weight: 247.25. Purity: >98.0%(GC). IUPAC Name: 1-nitropyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-]. InChI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H. | |
| 1-N-Octylpyrrole | 1-N-Octylpyrrole. CAS No. 50966-65-9. Molecular formula: C12H21N. Mole weight: 179.3g/mol. Purity: >95.0%(GC). IUPAC Name: 1-octylpyrrole. SMILES: CCCCCCCCN1C=CC=C1. InChI: InChI=1S/C12H21N/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-12H,2-7,10H2,1H3. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. CAS No. 165678-32-0. Molecular formula: C33H50BrN. Mole weight: 540.7g/mol. Purity: >96.0%(T). IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]. InChI: InChI=1S/C33H50N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-34-30-27-33(28-31-34)26-21-20-25-32-23-18-17-19-24-32;/h17-21,23-28,30-31H,2-16,22,29H2,1H3;1H/q+1;/p-1/b25-20+,26-21+. | |
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. CAS No. 104376-24-1. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: [(E)-pent-1-enyl]boronic acid. SMILES: B(C=CCCC)(O)O. InChI: InChI=1S/C5H11BO2/c1-2-3-4-5-6(7)8/h4-5,7-8H,2-3H2,1H3/b5-4+. | |
| 1-Pentylzinc bromide | 1-Pentylzinc bromide. CAS No. 308796-10-3. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);pentane. SMILES: CCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| 1-Pentynylboronic acid pinacol ester | 1-Pentynylboronic acid pinacol ester. Alternative Names: 1-Pentynylboronic acid pinacol ester, 634196-62-6, 2-(1-PENTYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN2123454, CTK8E7580. CAS No. 634196-62-6. Molecular formula: C11H19BO2. Mole weight: 194.08. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-pent-1-ynyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CCCC. | |
| 1-Pentynyl iodide | 1-Pentynyl iodide. Alternative Names: 1-Pentynyl Iodide, 14752-61-5, 1-Iodo-1-pentyne, 1-Pentyne, 1-iodo-, ACMC-1CDLN, CTK0H1933, 1-Iodo-1-pentyne;1-Iodopentyne-1, ANW-21068, AKOS015836200, AG-D-92631, P1055. CAS No. 14752-61-5. Molecular formula: C5H7I. Mole weight: 194.01. Purity: >97.0%(GC). IUPAC Name: 1-iodopent-1-yne. SMILES: CCCC#CI. | |
| 1-Phenyl-1,2-propanedione-2-oxime | 1-Phenyl-1,2-propanedione-2-oxime. CAS No. 119-51-7. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. Purity: >98.0%(GC). IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one. SMILES: CC(=NO)C(=O)C1=CC=CC=C1. InChI: InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+. | |
| 1-Phenyl-2-(4-(trifluoromethyl)phenyl)ethane-1,2-dione | 1-Phenyl-2-(4-(trifluoromethyl)phenyl)ethane-1,2-dione. CAS No. 35923-45-6. Molecular formula: C15H9F3O2. Mole weight: 278.23. | |
| 1-Phenylimidazole | 1-Phenylimidazole. CAS No. 7164-98-9. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPAC Name: 1-phenylimidazole. SMILES: C1=CC=C(C=C1)N2C=CN=C2. InChI: InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. CAS No. 886547-94-0. Molecular formula: C19H21BN2O4S. Mole weight: 384.3g/mol. Purity: 97%. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4. InChI: InChI=1S/C19H21BN2O4S/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14/h5-13H,1-4H3. | |
| 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester | 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester. CAS No. 870717-93-4. Molecular formula: C20H22BNO4S. Mole weight: 383.3g/mol. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4. InChI: InChI=1S/C20H22BNO4S/c1-19(2)20(3,4)26-21(25-19)17-14-22(18-13-9-8-12-16(17)18)27(23,24)15-10-6-5-7-11-15/h5-14H,1-4H3. | |
| 1-Propanamine,3-(ethoxydimethylsilyl)- | 1-Propanamine,3-(ethoxydimethylsilyl)-. CAS No. 18306-79-1. Molecular formula: C7H19NOSi. Mole weight: 161.32g/mol. IUPAC Name: 3-[ethoxy(dimethyl)silyl]propan-1-amine. SMILES: CCO[Si](C)(C)CCCN. InChI: InChI=1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3. | |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester, 827614-69-7. CAS No. 827614-69-7. Molecular formula: C12H21BN2O2. Mole weight: 236.1201. Purity: 98%. IUPAC Name: 1-propyl-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)CCC. | |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: >98.0%(T). IUPAC Name: 1-propylpyridin-1-ium;chloride. SMILES: CCC[N+]1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C8H12N.ClH/c1-2-6-9-7-4-3-5-8-9;/h3-5,7-8H,2,6H2,1H3;1H/q+1;/p-1. | |
| 1-Pyrenylboronic acid | 1-Pyrenylboronic acid. Alternative Names: PYRENE-1-BORONICACID;1-PYRENYLBORONICACID;1-PYRENEBORONICACID;1-PyreneboronicAcid(containsvaryingamountsofAnhydride);1-Pyreneboronicacid,1-Pyrenylboronicacid;Pyren-1-ylboronicacid;1-Pyrenylboronicaci;1-Pyrenyboronicacid. CAS No. 164461-18-1. Molecular formula: C16H11BO2. Mole weight: 246.1. Purity: 95%+. IUPAC Name: Pyren-1-ylboronicacid. SMILES: B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O. InChI: InChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18-19H. | |
| 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid | 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid. CAS No. 947533-31-5. Molecular formula: C8H13BN2O4. Mole weight: 212.01082. Purity: 95%. | |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. CAS No. 6994-45-2. Molecular formula: C14H29NaO3S. Mole weight: 300.44g/mol. IUPAC Name: sodium;tetradecane-1-sulfonate. SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C14H30O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1. | |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.16g/mol. Purity: 96%. IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3. InChI: InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3. | |
| 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester | 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. CAS No. 864754-19-8. Molecular formula: C14H19BN2O2S. Mole weight: 290.2g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CS3. InChI: InChI=1S/C14H19BN2O2S/c1-13(2)14(3,4)19-15(18-13)11-8-16-17(9-11)10-12-6-5-7-20-12/h5-9H,10H2,1-4H3. | |
| 1-(Trimethylsilyl)-2-naphthyl triflate | 1-(Trimethylsilyl)-2-naphthyl triflate. CAS No. 252054-88-9. Molecular formula: C14H15F3O3SSi. Mole weight: 348.41g/mol. Purity: >96.0%(GC). IUPAC Name: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C14H15F3O3SSi/c1-22(2,3)13-11-7-5-4-6-10(11)8-9-12(13)20-21(18,19)14(15,16)17/h4-9H,1-3H3. | |
| 1-Undecanesulfonic acid sodium salt | 1-Undecanesulfonic acid sodium salt. CAS No. 5838-34-6. Molecular formula: C11H23NaO3S. Mole weight: 258.36g/mol. IUPAC Name: sodium;undecane-1-sulfonate. SMILES: CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C11H24O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14;/h2-11H2,1H3,(H,12,13,14);/q;+1/p-1. | |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Molecular formula: C16H16S2. Mole weight: 272.43. Purity: >97.0%(LC). IUPAC Name: 2,11-dithia[3.3]paracyclophane. SMILES: C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. | |
| 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile | 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. CAS No. 172732-52-4. Molecular formula: C10H10BNO2. Mole weight: 187g/mol. Purity: 98%. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile. SMILES: B1(OCCCO1)C2=CC=CC=C2C#N. InChI: InChI=1S/C10H10BNO2/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-2,4-5H,3,6-7H2. | |
| 2,1,3-Benzoselenadiazole | 2,1,3-Benzoselenadiazole. Alternative Names: Piaselenole, Piazselenol, Piazselenole, Phenylpiazselenole, 2,1,3-Benzoselenadiazole, Benzo-2,1,3-selenadiazole, Benzoselenadiazole, 2,1,3-, 3,4-Benzo-1,2,5-selenadiazole, 2-Selena-1,3-diaza-2H-isoindene, STOCK2S-07987, MolPort-000-882-347, MolPort-001-799-584, CID67503, EINECS 205-986-8, NSC408467, NSC 408467, AI3-52289, PB-90325883, AG-690/11353667, 273-15-4. CAS No. 273-15-4. Molecular formula: C6H4N2Se. Mole weight: 183.07. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoselenadiazole. SMILES: C1=CC2=N[Se]N=C2C=C1. InChI: InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 2,1,3-Benzoxadiazole | 2,1,3-Benzoxadiazole. Alternative Names: Benzofurazan, 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4, 273-09-6. CAS No. 273-09-6. Molecular formula: C6H4N2O. Mole weight: 120.11. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoxadiazole. SMILES: C1=CC2=NON=C2C=C1. InChI: InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,(H,13,14). | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Molecular formula: C17H15BO3. Mole weight: 278.1. Purity: 91%. IUPAC Name: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32)(O)O. | |
| 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. Alternative Names: BTP-eC9. CAS No. 2598965-39-8. Molecular formula: C86H94Cl4N8O2S5. Mole weight: 1573.85. | |
| 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione) | 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione). Alternative Names: ZY-4Cl. CAS No. 2703920-28-7. Molecular formula: C84H102Cl4N4O4S5. Mole weight: 1533.86. | |
| 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 959163-61-2. Molecular formula: C81H123B3O6. Mole weight: 1225.30. | |
| 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl | 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl. CAS No. 912922-58-8. Molecular formula: C18H10Br4. Mole weight: 545.89. | |
| 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C38H54B2O4S2. Mole weight: 660.58. | |
| 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. CAS No. 532391-30-3. Molecular formula: C16H25BN2O3. Mole weight: 304.2g/mol. IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)C(C)(C)C. InChI: InChI=1S/C16H25BN2O3/c1-14(2,3)13(20)19-12-11(9-8-10-18-12)17-21-15(4,5)16(6,7)22-17/h8-10H,1-7H3,(H,18,19,20). | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y7, BTP-4Cl, Y6Cl, TTPTTI-4Cl. CAS No. 2414918-25-3. Molecular formula: C86H86Cl4N8O2S5. Mole weight: 1517.74. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y7-BO, BO-4Cl, BTP-BO-4Cl, Y6-BO-4Cl. CAS No. 2447642-41-1. Molecular formula: C90H102Cl4N8O2S5. Mole weight: 1629.96. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: BTP-4F-12, Y6-BO, Y12. CAS No. 2389125-23-7. Molecular formula: C90H102F4N8O2S5. Mole weight: 1564.15. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-(2-butyloctyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-(2-butyloctyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. CAS No. 2668341-40-8. Molecular formula: C84H90F4N8O2S5. Mole weight: 1479.99. | |
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