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 | |
|---|---|---|
| 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne | 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne. CAS No. 1610057-24-3. Molecular formula: C16H22S2Sn2. Mole weight: 515.90. Purity: 98%. |  |
| 1-(2-Bromoethyl)pyrrole | 1-(2-Bromoethyl)pyrrole. CAS No. 78358-86-8. Molecular formula: C6H8BrN. Mole weight: 174.04g/mol. IUPAC Name: 1-(2-bromoethyl)pyrrole. SMILES: C1=CN(C=C1)CCBr. InChI: InChI=1S/C6H8BrN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2. | |
| 1-(2-Chloroethyl)pyrrole | 1-(2-Chloroethyl)pyrrole. CAS No. 77200-24-9. Molecular formula: C6H8ClN. Mole weight: 129.59g/mol. Purity: >98.0%(GC). IUPAC Name: 1-(2-chloroethyl)pyrrole. SMILES: C1=CN(C=C1)CCCl. InChI: InChI=1S/C6H8ClN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2. | |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 95%. IUPAC Name: cyclohexane-1,2-diol. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. | |
| [12]Cycloparaphenylene | [12]Cycloparaphenylene. CAS No. 1092522-75-2. Molecular formula: C72H48. Mole weight: 913.1g/mol. Purity: >90.0%(LC). IUPAC Name: tridecacyclo[44.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41.242,45]doheptaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71-hexatriacontaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C%11C=CC(=C%12C=CC(=C%13C=CC(=C1C=C2)C=C%13)C=C%12)C=C%11)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C72H48/c1-2-50-4-3-49(1)51-5-7-53(8-6-51)55-13-15-57(16-14-55)59-21-23-61(24-22-59)63-29-31-65(32-30-63)67-37-39-69(40-38-67)71-45-47-72(48-46-71)70-43-41-68(42-44-70)66-35-33-64(34-36-66)62-27-25-60(26-28-62)58-19-17-56(18-20-58)54-11-9-52(50)10-12-54/h1-48H. | |
| 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane;1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Molecular formula: C6H18O2Si2. Mole weight: 178.38 g/mol. Purity: 0.97. IUPAC Name: methoxy-[methoxy(dimethyl)silyl]-dimethylsilane. SMILES: CO[Si](C)(C)[Si](C)(C)OC. | |
| 1-(2-Hydroxyethyl)pyrrole | 1-(2-Hydroxyethyl)pyrrole. Alternative Names: PYRROLE-1-ETHANOL;N-(2-HYDROXYETHYL)PYRROLE;1-(2-HYDROXYETHYL)PYRROLE;Hydroxyethylpyrrole. CAS No. 6719-2-4. Molecular formula: C6H9NO. Mole weight: 111.14g/mol. Purity: >99.0%(GC). IUPAC Name: 2-pyrrol-1-ylethanol. SMILES: C1=CN(C=C1)CCO. InChI: InChI=1S/C6H9NO/c8-6-5-7-3-1-2-4-7/h1-4,8H,5-6H2. | |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 864754-18-7. Molecular formula: C15H26BN3O3. Mole weight: 307.2g/mol. IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCN3CCOCC3. InChI: InChI=1S/C15H26BN3O3/c1-14(2)15(3,4)22-16(21-14)13-11-17-19(12-13)6-5-18-7-9-20-10-8-18/h11-12H,5-10H2,1-4H3. | |
| 13,13'-((5,5'-Dibromo-[2,2'-bithiophene]-3,3'-diyl)bis(oxy))bis(2,5,8,11-tetraoxatridecane) | 13,13'-((5,5'-Dibromo-[2,2'-bithiophene]-3,3'-diyl)bis(oxy))bis(2,5,8,11-tetraoxatridecane). CAS No. 2095771-95-0. Molecular formula: C26H40Br2O10S2. Mole weight: 736.52. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. CAS No. 476620-20-9. Molecular formula: C11H17BO2S. Mole weight: 224.13g/mol. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI: InChI=1S/C11H17BO2S/c1-8-6-15-7-9(8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. | |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.11. Purity: >98.0%(GC). IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide. SMILES: C1COS(=O)(=O)O1. InChI: InChI=1S/C2H4O4S/c3-7(4)5-1-2-6-7/h1-2H2. | |
| 13-(4-(Bis(3,4,5-trifluorophenyl)phosphoryl)phenoxy)tridecane-2,4-dione | 13-(4-(Bis(3,4,5-trifluorophenyl)phosphoryl)phenoxy)tridecane-2,4-dione. Molecular formula: C31H31F6O4P. Mole weight: 612.54. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.28. Purity: 98%. IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid. SMILES: C1C2(CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C14H16O8/c15-7(16)11-1-12(8(17)18)4-13(2-11,9(19)20)6-14(3-11,5-12)10(21)22/h1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22). | |
| 1,3,5,7-Tetrabromo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3,5,7-Tetrabromo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Molecular formula: C10Br4O2S2. Mole weight: 535.84. | |
| 1,3,5-Benzenetrimethanol | 1,3,5-Benzenetrimethanol. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19g/mol. Purity: 97%. IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol. SMILES: C1=C(C=C(C=C1CO)CO)CO. InChI: InChI=1S/C9H12O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3,10-12H,4-6H2. | |
| 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID;1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. Molecular formula: C9H12O6. Mole weight: 216.19g/mol. IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid. SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15). | |
| ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphine oxide | ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphine oxide. CAS No. 1646906-26-4. Molecular formula: C57H42N3O3P3. Mole weight: 909.88. Purity: 98%. | |
| 1,3,5-Trihydroxyadamantane | 1,3,5-Trihydroxyadamantane. CAS No. 99181-50-7. Molecular formula: C10H16O3. Mole weight: 184.23g/mol. Purity: >95.0%(GC). IUPAC Name: adamantane-1,3,5-triol. SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI: InChI=1S/C10H16O3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7,11-13H,1-6H2. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Molecular formula: C12H21BN2O2. Mole weight: 236.12. Purity: 97%. IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. | |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Alternative Names: Triphenylbenzene. CAS No. 612-71-5. Molecular formula: C24H18. Mole weight: 306.4. Purity: 96%. IUPAC Name: 1,3,5-tri(phenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4. | |
| 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene | 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene. CAS No. 921205-02-9. Molecular formula: C39H27N3. Mole weight: 537.65. | |
| 1,3,5-Tris(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene | 1,3,5-Tris(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene. Alternative Names: 3EB. CAS No. 853787-75-4. Molecular formula: C112H182N2O8S2. Mole weight: 1748.78. | |
| 1,3,5-Tris(3-bromophenyl)benzene | 1,3,5-Tris(3-bromophenyl)benzene. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE;1,3,5-tri-(3-bromophenyl)benzene. CAS No. 96761-85-2. Molecular formula: C24H15Br3. Mole weight: 543.1. Purity: >96.0%(HPLC). IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br. InChI: InChI=1S/C24H15Br3/c25-22-7-1-4-16(13-22)19-10-20(17-5-2-8-23(26)14-17)12-21(11-19)18-6-3-9-24(27)15-18/h1-15H. | |
| 1,3,5-Trithiane | Solid. CAS No. 291-21-4. Molecular formula: C3H6S3. Mole weight: 138.27. Purity: 96%. IUPAC Name: 1,3,5-trithiane. SMILES: C1SCSCS1. InChI: InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2. | |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Molecular formula: C12H5Br4N. Mole weight: 482.79g/mol. IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole. SMILES: C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Br)Br)Br)Br. InChI: InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Molecular formula: C40H26. Mole weight: 506.63. Purity: 97%. IUPAC Name: 1,3,6,8-tetraphenylpyrene. SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C40H26/c1-5-13-27(14-6-1)35-25-36(28-15-7-2-8-16-28)32-23-24-34-38(30-19-11-4-12-20-30)26-37(29-17-9-3-10-18-29)33-22-21-31(35)39(32)40(33)34/h1-26H. | |
| (1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(propane-3,1,2-triyl)tetrakis(2-bromo-2-methylpropanoate) | (1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(propane-3,1,2-triyl)tetrakis(2-bromo-2-methylpropanoate). Molecular formula: C46H42Br4N2O12. Mole weight: 1134.46. | |
| 1,3-Benzoxazole-5-boronic acid pinacol ester | 1,3-Benzoxazole-5-boronic acid pinacol ester. CAS No. 936902-12-4. Molecular formula: C13H16BNO3. Mole weight: 245.08g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC=N3. InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-5-6-11-10(7-9)15-8-16-11/h5-8H,1-4H3. | |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane;1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Molecular formula: C9H12N4. Mole weight: 176.22. Purity: 98%. IUPAC Name: 1-(3-imidazol-1-ylpropyl)imidazole. InChI: InChI=1S/C9H12N4/c1(4-12-6-2-10-8-12)5-13-7-3-11-9-13/h2-3,6-9H,1,4-5H2. | |
| 1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2111948-40-2. Molecular formula: C40H56O2S4Sn2. Mole weight: 934.55. Purity: 98%. | |
| 1,3-Bis(2-ethylhexyl)-5,7-bis(trimethylstannyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-bis(trimethylstannyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Molecular formula: C32H52O2S2Sn2. Mole weight: 770.30. | |
| 1,3-Bis(2-ethylhexyl)-5,7-di(thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-di(thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 1415929-77-9. Molecular formula: C34H40O2S4. Mole weight: 608.94. Purity: 98%. | |
| 1,3-Bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2558203-27-1. Molecular formula: C26H36O2S2. Mole weight: 444.69. Purity: 97+%. | |
| 1,3-bis(3,5-di-tert-butylphenyl)propan-2-one | 1,3-bis(3,5-di-tert-butylphenyl)propan-2-one. CAS No. 219736-67-1. Molecular formula: C31H46O. Mole weight: 434.71. Purity: 98%. | |
| 1,3-Bis(4-(tert-butyl)phenyl)propan-2-one | 1,3-Bis(4-(tert-butyl)phenyl)propan-2-one. CAS No. 64321-35-3. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 98%. | |
| 1,3-Bis(5-bromo-3-tetradecylthiophen-2-yl)-5-dodecyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bis(5-bromo-3-tetradecylthiophen-2-yl)-5-dodecyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Molecular formula: C54H85Br2NO2S3. Mole weight: 1036.26. | |
| 1,3-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Alternative Names: BDD. CAS No. 1439937-07-1. Molecular formula: C50H70Br2O2S4. Mole weight: 991.16. Purity: 98%. | |
| 1,3-Bis(5-bromothiophen-2-yl)-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromothiophen-2-yl)-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2093197-75-0. Molecular formula: C42H54Br2O2S4. Mole weight: 878.94. Purity: 98%. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Molecular formula: C9H7F6N5O4S2. Mole weight: 427.30. Purity: 96%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. SMILES: C1=C[N+](=CN1CC#N)CC#N.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Molecular formula: C7H7ClN4. Mole weight: 182.61. Purity: purum,≥98.5%(HPLC/T). IUPAC Name: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile;chloride. SMILES: C1=C[N+](=CN1CC#N)CC#N.[Cl-]. InChI: 1S/C7H7N4.ClH/c8-1-3-10-5-6-11(7-10)4-2-9;/h5-7H,3-4H2;1H/q+1;/p-1. | |
| 1-(3-Bromopropyl)pyrrole | 1-(3-Bromopropyl)pyrrole. CAS No. 100779-91-7. Molecular formula: C7H10BrN. Mole weight: 188.06g/mol. Purity: >95.0%(GC). IUPAC Name: 1-(3-bromopropyl)pyrrole. SMILES: C1=CN(C=C1)CCCBr. InChI: InChI=1S/C7H10BrN/c8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7H2. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Molecular formula: C10H12N6. Mole weight: 216.24. Purity: ≥98.5%(HPLC/T). IUPAC Name: cyanoiminomethylideneazanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. SMILES: C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. InChI: 1S/C8H12N3.C2N3/c1-10-6-7-11(8-10)5-3-2-4-9;3-1-5-2-4/h6-8H,2-3,5H2,1H3;/q+1;-1. | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Molecular formula: C9H11ClN2. Mole weight: 182.65. Purity: ≥98.5%(T). IUPAC Name: 4-pyridin-1-ium-1-ylbutanenitrile;chloride. SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]. InChI: 1S/C9H11N2.ClH/c10-6-2-5-9-11-7-3-1-4-8-11;/h1,3-4,7-8H,2,5,9H2;1H/q+1;/p-1. | |
| 1,3-Cyclopentanediol | 1,3-Cyclopentanediol. CAS No. 59719-74-3. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: cyclopentane-1,3-diol. SMILES: C1CC(CC1O)O. InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2. | |
| 1,3-Dibromo-5-(2-butyloctyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-(2-butyloctyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1262241-50-8. Molecular formula: C18H25Br2NO2S. Mole weight: 479.27. Purity: 98%. | |
| 1,3-Dibromo-5-(2-decyltetradecyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-(2-decyltetradecyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1640286-62-9. Molecular formula: C30H49Br2NO2S. Mole weight: 647.59. Purity: 98%. | |
| 1,3-Dibromo-5-(2-hexyloctyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-(2-hexyloctyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 2580969-03-3. Molecular formula: C20H29Br2NO2S. Mole weight: 507.32. | |
| 1,3-Dibromo-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Dibromo-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2093197-88-5. Molecular formula: C34H50Br2O2S2. Mole weight: 714.70. Purity: 98%. | |
| 1,3-Dibromo-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Dibromo-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 1415929-76-8. Molecular formula: C26H34Br2O2S2. Mole weight: 602.48. Purity: 98%. | |
| 1,3-Dibromo-5,7-bis-(2-hexyldecyl)-2,6-dithia-s-indacene-4,8-dione | 1,3-Dibromo-5,7-bis-(2-hexyldecyl)-2,6-dithia-s-indacene-4,8-dione. Alternative Names: HD-BDT-DB. CAS No. 2093197-87-4. Molecular formula: C42H66Br2O2S2. Mole weight: 826.91. Purity: 98%. | |
| 1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 190723-14-9. Molecular formula: C10H9Br2NO2S. Mole weight: 367.06. Purity: 98%. | |
| 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1427705-63-2. Molecular formula: C13H15Br2NO2S. Mole weight: 409.14. | |
| 1,3-Dibromo-5-hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 566939-56-8. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Purity: 98%. | |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Molecular formula: C11H14F2. Mole weight: 184.23g/mol. Purity: 99%. IUPAC Name: 1,3-difluoro-5-pentylbenzene. SMILES: CCCCCC1=CC(=CC(=C1)F)F. InChI: InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8H,2-5H2,1H3. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Molecular formula: C2F6NO4S2 C4H7N2O2. Mole weight: 395.26. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dihydroxy-2-methylimidazol-1-ium. SMILES: CC1=[N+](C=CN1O)O.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C4H7N2O2.C2F6NO4S2/c1-4-5(7)2-3-6(4)8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-3,7-8H,1H3;/q+1;-1. | |
| 1,3-Dihydroxyadamantane | 1,3-Dihydroxyadamantane. CAS No. 5001-18-3. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. Purity: 98.0%. IUPAC Name: adamantane-1,3-diol. SMILES: C1C2CC3(CC1CC(C2)(C3)O)O. InChI: InChI=1S/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2. | |
| 1,3-DIIMINOISOINDOLINE | 1,3-DIIMINOISOINDOLINE. CAS No. 57500-34-2. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 3-iminoisoindol-1-amine. SMILES: C1=CC=C2C(=C1)C(=NC2=N)N. InChI: InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11). | |
| 1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OMe)2MeIm-NTf2. CAS No. 1017254-63-5. Molecular formula: C8H11F6N3O6S2. Mole weight: 423.31. Purity: 0.98. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dimethoxy-2-methylimidazol-1-ium. SMILES: CC1=[N+](C=CN1OC)OC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C6H11N2O2.C2F6NO4S2/c1-6-7(9-2)4-5-8(6)10-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-5H,1-3H3;/q+1;-1. | |
| 1,3-Dimethoxy-2-methylimidazolium hexafluorophosphate | Ionic liquid and NHC precatalyst. Alternative Names: (OMe)2MeIm-PF6. CAS No. 951020-84-1. Molecular formula: C6H11F6N2O2P. Mole weight: 288.13. Purity: 0.98. IUPAC Name: 1,3-dimethoxy-2-methylimidazol-1-ium;hexafluorophosphate. InChI: 1S/C6H11N2O2.F6P/c1-6-7(9-2)4-5-8(6)10-3;1-7(2,3,4,5)6/h4-5H,1-3H3;/q+1;-1. | |
| 1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester | 1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. CAS No. 1046832-21-6. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 1,3-dimethyl-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=C2C)C. InChI: InChI=1S/C11H19BN2O2/c1-8-9(7-14(6)13-8)12-15-10(2,3)11(4,5)16-12/h7H,1-6H3. | |
| 1,3-Dimethylimidazolium Chloride | 1,3-Dimethylimidazolium Chloride. Alternative Names: 1,3-Dimethyl-1H-imidazol-3-ium chloride. CAS No. 79917-88-7. Molecular formula: C5H9ClN2. Mole weight: 132.59. Purity: 98%+. IUPAC Name: 1,3-dimethylimidazol-1-ium;chloride. SMILES: CN1C=C[N+](=C1)C.[Cl-]. InChI: IIJSFQFJZAEKHB-UHFFFAOYSA-M. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Molecular formula: C7H15N2O4P. Mole weight: 222.18. Purity: ≥98.0%(HPLC). IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate. SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC. InChI: 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6;1-5-7(3,4)6-2/h3-5H,1-2H3;1-2H3,(H,3,4)/q+1;/p-1. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. CAS No. 97345-90-9. Molecular formula: C6H12N2O4S. Mole weight: 208.24. Purity: 98% min. IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate. SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI: InChI=1S/C5H9N2.CH4O4S/c1-6-3-4-7(2)5-6;1-5-6(2,3)4/h3-5H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1,3-Dimethylurea, 98% | 1,3-Dimethylurea, 98%. Alternative Names: AN-24343; MFCD00008286 (95+%); MGJKQDOBUOMPEZ-UHFFFAOYSA-N; EINECS 202-498-7; CJ-05979; N,N'-Dimethylharnstoff [German]; 1,3- paragraph signthorn(1/4)x>>uea; 1,3-Dimethylurea, 98%; CHEMBL1234380; TR-038605. CAS No. 96-31-1. Molecular formula: (CH3NH)2CO;C3H8N2O. Mole weight: 88.11g/mol. IUPAC Name: 1,3-dimethylurea. SMILES: CNC(=O)NC. InChI: InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6). | |
| (1,3-Dioxan-2-ylethyl)zinc bromide | (1,3-Dioxan-2-ylethyl)zinc bromide. CAS No. 307531-82-4. Molecular formula: C6H11BrO2Zn. Mole weight: 260.4g/mol. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxane. SMILES: [CH2-]CC1OCCCO1.[Zn+]Br. InChI: InChI=1S/C6H11O2.BrH.Zn/c1-2-6-7-4-3-5-8-6;;/h6H,1-5H2;1H;/q-1;;+2/p-1. | |
| (1,3-Dioxolan-2-ylethyl)zinc bromide | (1,3-Dioxolan-2-ylethyl)zinc bromide. CAS No. 307531-83-5. Molecular formula: C5H9BrO2Zn. Mole weight: 246.4g/mol. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxolane. SMILES: [CH2-]CC1OCCO1.[Zn+]Br. InChI: InChI=1S/C5H9O2.BrH.Zn/c1-2-5-6-3-4-7-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1. | |
| 1,3-Dithiole-2-thione | 1,3-Dithiole-2-thione. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Molecular formula: C3H2S3. Mole weight: 134.23. Purity: >97.0%(GC). IUPAC Name: 1,3-dithiole-2-thione. SMILES: C1=CSC(=S)S1. InChI: InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. CAS No. 115-84-4. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. Purity: 99%. IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol. SMILES: CCCCC(CC)(CO)CO. InChI: InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3. | |
| 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. CAS No. 1316275-45-2. Molecular formula: C15H18BNO2. Mole weight: 255.12. | |
| 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. Molecular formula: C6H2N4O2. Mole weight: 162.11. Purity: >98.0%(LC)(T). IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N. | |
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