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 | |
|---|---|---|
| 5-Bromo-2-(tributylstannyl)pyridine | 5-Bromo-2-(tributylstannyl)pyridine. Alternative Names: 5-BROMO-2-(TRIBUTYLSTANNYL)PYRIDINE, 611168-46-8, ACMC-20am5z, AGN-PC-046ZTT, CTK6D4297, AKOS015834667, AG-A-84007, Pyridine, 5-bromo-2-(tributylstannyl)-. CAS No. 611168-46-8. Molecular formula: C17H30BrNSn. Mole weight: 447.04. Purity: 96%. IUPAC Name: (5-bromopyridin-2-yl)-tributylstannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)Br. |  |
| 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate | 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate. Alternative Names: 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate, 1186310-92-8, AC1Q1NGJ, CTK7G9349, AKOS015840284, AG-L-52140, AK-56380, A-6113, 5-bromo-2-[2-(trimethylsilyl)ethynyl]pyridin-3-yl tert-butyl carbonate. CAS No. 1186310-92-8. Molecular formula: C15H20BrNO3Si. Mole weight: 370.33. Purity: 96%. IUPAC Name: [5-bromo-2-(2-trimethylsilylethynyl)pyridin-3-yl] tert-butyl carbonate. SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1C#C[Si](C)(C)C)Br. | |
| 5-Bromo-2-(Trimethylsilyl)Furo[2,3-B]Pyridine | 5-Bromo-2-(Trimethylsilyl)Furo[2,3-B]Pyridine. CAS No. 1228665-74-4. Molecular formula: C10H12BrNOSi. Mole weight: 270.2g/mol. Purity: 0.95. IUPAC Name: (5-bromofuro[2,3-b]pyridin-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br. InChI: InChI=1S/C10H12BrNOSi/c1-14(2,3)9-5-7-4-8(11)6-12-10(7)13-9/h4-6H,1-3H3. | |
| 5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine | 5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine. Molecular formula: C17H28BrClN2OSi. Mole weight: 419.9g/mol. IUPAC Name: [1-[(5-bromo-2-chloropyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(N=CC(=C2)Br)Cl. InChI: InChI=1S/C17H28BrClN2OSi/c1-17(2,3)23(4,5)22-12-13-6-7-21(10-13)11-14-8-15(18)9-20-16(14)19/h8-9,13H,6-7,10-12H2,1-5H3. | |
| 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1072152-50-1, AC1Q2CTC, CTK6B2357, MolPort-005-957-131, AKOS015834498, AG-A-84259, MB08525, AK-40878, KB-245071, A-5916, 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 5-bromo-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1072152-50-1. Molecular formula: C13H16BBrN2O2. Mole weight: 323. Purity: 96%. IUPAC Name: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC3=NC=C(C=C23)Br. | |
| 5-Bromo-3-iodo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine | 5-Bromo-3-iodo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C16H16BrIN2O2SSi. Mole weight: 535.3g/mol. IUPAC Name: [1-(benzenesulfonyl)-5-bromo-3-iodopyrrolo[2,3-b]pyridin-2-yl]-trimethylsilane. SMILES: C[Si](C)(C)C1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)N=CC(=C2)Br)I. InChI: InChI=1S/C16H16BrIN2O2SSi/c1-24(2,3)16-14(18)13-9-11(17)10-19-15(13)20(16)23(21,22)12-7-5-4-6-8-12/h4-10H,1-3H3. | |
| 5-Bromo-3-Methoxy-2-((Trimethylsilyl)Ethynyl)Pyridine | 5-Bromo-3-Methoxy-2-((Trimethylsilyl)Ethynyl)Pyridine. CAS No. 1087659-23-1. Molecular formula: C11H14BrNOSi. Mole weight: 284.22g/mol. Purity: 0.95. IUPAC Name: 2-(5-bromo-3-methoxypyridin-2-yl)ethynyl-trimethylsilane. SMILES: COC1=C(N=CC(=C1)Br)C#C[Si](C)(C)C. InChI: InChI=1S/C11H14BrNOSi/c1-14-11-7-9(12)8-13-10(11)5-6-15(2,3)4/h7-8H,1-4H3. | |
| 5-Bromo-3-pyridinylboronic acid MIDA ester | 5-Bromo-3-pyridinylboronic acid MIDA ester. | |
| 5-Bromo-4-methoxy-2-TBDPS(benzyloxy)-boronic acid MIDA ester | 5-Bromo-4-methoxy-2-TBDPS(benzyloxy)-boronic acid MIDA ester. Molecular formula: C29H33BBrNO6Si. Mole weight: 610.4g/mol. IUPAC Name: 2-[5-bromo-2-[[tert-butyl(diphenyl)silyl]methoxy]-4-methoxyphenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=C(C=C2OC[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC)Br. InChI: InChI=1S/C29H33BBrNO6Si/c1-29(2,3)39(21-12-8-6-9-13-21,22-14-10-7-11-15-22)20-36-25-17-26(35-5)24(31)16-23(25)30-37-27(33)18-32(4)19-28(34)38-30/h6-17H,18-20H2,1-5H3. | |
| 5-Bromo-7-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine | 5-Bromo-7-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine. CAS No. 1198096-80-8. Molecular formula: C16H24BrClN2Si. Mole weight: 387.8g/mol. Purity: 0.95. IUPAC Name: (5-bromo-7-chloropyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=NC(=C21)Cl)Br. InChI: InChI=1S/C16H24BrClN2Si/c1-10(2)21(11(3)4,12(5)6)20-8-7-13-9-14(17)19-16(18)15(13)20/h7-12H,1-6H3. | |
| 5-bromobenzo[b]thiophene-2-boronic acid | 5-bromobenzo[b]thiophene-2-boronic acid. Molecular formula: C8H6BBrO2S. Mole weight: 256.92g/mol. IUPAC Name: (5-bromo-1-benzothiophen-2-yl)boronic acid. SMILES: B(C1=CC2=C(S1)C=CC(=C2)Br)(O)O. InChI: InChI=1S/C8H6BBrO2S/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4,11-12H. | |
| 5-Bromoisophthalic acid | 5-Bromoisophthalic acid. Alternative Names: 5-Bromo-1,3-benzenedicarbonicacid,5-Bromo-1,3-benzenedicarboxylicacid,5-Bromoisophthalicacid. CAS No. 23351-91-9. Molecular formula: C8H5BrO4. Mole weight: 245.03. Purity: >98.0%(GC)(T). IUPAC Name: 5-bromobenzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)Br)C(=O)O. InChI: 1S/C8H5BrO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| 5-Bromoisophthalic acid, 97% | 5-Bromoisophthalic acid, 97%. CAS No. 23351-91-9. Molecular formula: C8H5BrO4. Mole weight: 245.03g/mol. IUPAC Name: 5-bromobenzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)Br)C(=O)O. InChI: InChI=1S/C8H5BrO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| 5-Carboxy-2-methoxyphenylboronic acid | 5-Carboxy-2-methoxyphenylboronic acid. Alternative Names: AmbtgC90052, MolPort-001-767-720, 5-Carboxy-2-methoxyphenylboronic acid, C90052, 730971-32-1. CAS No. 730971-32-1. Molecular formula: C8H9BO5. Mole weight: 195.96506. Purity: 98%. IUPAC Name: 3-borono-4-methoxybenzoic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)O)OC)(O)O. | |
| 5-Chloro-1-pentynyl-1-boronic acid pinacol ester | 5-Chloro-1-pentynyl-1-boronic acid pinacol ester. Molecular formula: C11H18BClO2. Mole weight: 228.52g/mol. IUPAC Name: 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CCCCCl. InChI: InChI=1S/C11H18BClO2/c1-10(2)11(3,4)15-12(14-10)8-6-5-7-9-13/h5,7,9H2,1-4H3. | |
| 5-Chloro-1-(triisopropylsilyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-1-(triisopropylsilyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C21H33ClN2Si2. Mole weight: 405.1g/mol. IUPAC Name: [5-chloro-4-(2-trimethylsilylethynyl)pyrrolo[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)C#C[Si](C)(C)C. InChI: InChI=1S/C21H33ClN2Si2/c1-15(2)26(16(3)4,17(5)6)24-12-10-19-18(11-13-25(7,8)9)20(22)14-23-21(19)24/h10,12,14-17H,1-9H3. | |
| 5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C21H33ClN2Si2. Mole weight: 405.1g/mol. IUPAC Name: [5-chloro-6-(2-trimethylsilylethynyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=C(N=C21)C#C[Si](C)(C)C)Cl. InChI: InChI=1S/C21H33ClN2Si2/c1-15(2)26(16(3)4,17(5)6)24-12-10-18-14-19(22)20(23-21(18)24)11-13-25(7,8)9/h10,12,14-17H,1-9H3. | |
| 5-Chloro-2-[2-(2-chloro-3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclohex-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium 4-methylbenzenesulfonate | 5-Chloro-2-[2-(2-chloro-3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclohex-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 406195-26-4. Molecular formula: C43H49Cl3N2O5S. Mole weight: 812.29. | |
| 5-Chloro-2-[2-(3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-2-diphenylamino-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 5-Chloro-2-[2-(3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-2-diphenylamino-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. Molecular formula: C47H50Cl2F6N3O2P. Mole weight: 904.80. | |
| 5-Chloro-2-[2-(3-[2-[5-chloro-3,3-dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-diphenylamino-cyclopent-1-enyl)-vinyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[2-(3-[2-[5-chloro-3,3-dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-diphenylamino-cyclopent-1-enyl)-vinyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, triethylammonium salt. CAS No. 835900-90-8. Molecular formula: C55H68Cl2N4O6S2. Mole weight: 1016.19. | |
| 5-Chloro-2-[2-(3-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-ethylidene]-2-diphenyl?aminocyclopent-1-enyl)-vinyl]-3-(4-sulfobutyl)-benzothiazolium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[2-(3-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-ethylidene]-2-diphenyl?aminocyclopent-1-enyl)-vinyl]-3-(4-sulfobutyl)-benzothiazolium hydroxide, inner salt, triethylammonium salt. CAS No. 1962170-89-3. Molecular formula: C49H56Cl2N4O6S4. Mole weight: 996.15. | |
| 5-Chloro-2-[2-(3-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-ethylidene]-2-phenyl-cyclohex-1-enyl)-vinyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[2-(3-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-ethylidene]-2-phenyl-cyclohex-1-enyl)-vinyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt. Molecular formula: C44H53Cl2N3O6S4. Mole weight: 919.07. | |
| 5-Chloro-2-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidenemethyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[2-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidenemethyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt. CAS No. 63450-48-6. Molecular formula: C33H45Cl2N3O6S4. Mole weight: 778.88. IUPAC Name: 4-[(2Z)-5-chloro-2-[(2E)-2-[[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonate;N,N-diethylethanamine. SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCCS(=O)(=O)O)C=C3N(C4=C(S3)C=CC(=C4)Cl)CCCCS(=O)(=O)[O-].CCN(CC)CC. InChI: InChI=1S/C27H30Cl2N2O6S4.C6H15N/c1-2-19(15-26-30(11-3-5-13-40(32,33)34)22-17-20(28)7-9-24(22)38-26)16-27-31(12-4-6-14-41(35,36)37)23-18-21(29)8-10-25(23)39-27;1-4-7(5-2)6-3/h7-10,15-18H,2-6,11-14H2,1H3,(H-,32,33,34,35,36,37);4-6H2,1-3H3. | |
| 5-Chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-propenyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-propenyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt. CAS No. 259879-20-4. Molecular formula: C31H41Cl2N3O6S4. Mole weight: 750.83. | |
| 5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C13H19BClNO4. Mole weight: 299.56g/mol. IUPAC Name: 5-chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2Cl)OC)OC. InChI: InChI=1S/C13H19BClNO4/c1-12(2)13(3,4)20-14(19-12)9-8(15)7-16-11(18-6)10(9)17-5/h7H,1-6H3. | |
| 5-Chloro-2-[5-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-3-phenyl-penta-1,3-dienyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[5-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-3-phenyl-penta-1,3-dienyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt. Molecular formula: C39H47Cl2N3O6S4. Mole weight: 852.96. | |
| 5-Chloro-2-[5-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-penta-1,3-dienyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt | 5-Chloro-2-[5-[5-chloro-3-(4-sulfobutyl)-3H-benzothiazol-2-ylidene]-penta-1,3-dienyl]-3-(4-sulfobutyl)-benzothiazol-3-ium hydroxide, inner salt, triethylammonium salt. Molecular formula: C33H43Cl2N3O6S4. Mole weight: 776.87. | |
| 5-Chloro-2-hydroxyphenylboronic acid | 5-Chloro-2-hydroxyphenylboronic acid. Molecular formula: C6H6BClO3. Mole weight: 172.37g/mol. IUPAC Name: (5-chloro-2-hydroxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)O)(O)O. InChI: InChI=1S/C6H6BClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9-11H. | |
| 5-CHLORO-2-ISOPROPOXYPHENYLBORONIC ACID | 5-CHLORO-2-ISOPROPOXYPHENYLBORONIC ACID. Alternative Names: 5-Chloro-2-isopropoxyphenylboronic acid, 352534-87-3, (5-Chloro-2-isopropoxyphenyl)boronic acid, ACMC-1BNAL, SureCN12537758, 542555_ALDRICH, CTK4H4086, MolPort-000-931-760, ANW-28145, AKOS004114075, AB25187, AG-F-21771, 5-Chloro-2-isopropoxyphenylboronic acid,, AK-85416, KB-42771, X0736, B-5156, I04-2553, [5-CHLORO-2-(PROPAN-2-YLOXY)PHENYL]BORONIC ACID, Boronic acid,[5-chloro-2-(1-methylethoxy)phenyl]- (9CI). CAS No. 352534-87-3. Molecular formula: C9H12BClO3. Mole weight: 214.45. Purity: 95%. IUPAC Name: (5-chloro-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)OC(C)C)(O)O. | |
| 5-Chloro-2-thienylboronic acid | 5-Chloro-2-thienylboronic acid. CAS No. 162607-18-3. Molecular formula: C4H4BClO2S. Mole weight: 162.41g/mol. IUPAC Name: (5-chlorothiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)Cl)(O)O. InChI: InChI=1S/C4H4BClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H. | |
| 5-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C13H16BClN2O2. Mole weight: 278.54g/mol. IUPAC Name: 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC3=C2C=C(C=N3)Cl. InChI: InChI=1S/C13H16BClN2O2/c1-12(2)13(3,4)19-14(18-12)10-7-17-11-9(10)5-8(15)6-16-11/h5-7H,1-4H3,(H,16,17). | |
| 5-Chloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-Chloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 1072152-34-1. Molecular formula: C22H36BClN2O2Si. Mole weight: 434.9g/mol. Purity: 0.95. IUPAC Name: [5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC=C2Cl)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C22H36BClN2O2Si/c1-14(2)29(15(3)4,16(5)6)26-12-11-17-19(18(24)13-25-20(17)26)23-27-21(7,8)22(9,10)28-23/h11-16H,1-10H3. | |
| 5-Chloro-6-ethoxypyridine-3-boronic acid | 5-Chloro-6-ethoxypyridine-3-boronic acid. Molecular formula: C7H9BClNO3. Mole weight: 201.42g/mol. IUPAC Name: (5-chloro-6-ethoxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OCC)Cl)(O)O. InChI: InChI=1S/C7H9BClNO3/c1-2-13-7-6(9)3-5(4-10-7)8(11)12/h3-4,11-12H,2H2,1H3. | |
| 5-Chloro-6-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-6-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C16H24ClIN2Si. Mole weight: 434.82g/mol. IUPAC Name: (5-chloro-6-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=C(N=C21)I)Cl. InChI: InChI=1S/C16H24ClIN2Si/c1-10(2)21(11(3)4,12(5)6)20-8-7-13-9-14(17)15(18)19-16(13)20/h7-12H,1-6H3. | |
| 5-Chloro-6-iodo-1-(triisopropylsilyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-6-iodo-1-(triisopropylsilyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C19H32ClIN2Si2. Mole weight: 507g/mol. IUPAC Name: (5-chloro-6-iodo-4-trimethylsilylpyrrolo[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(=C(N=C21)I)Cl)[Si](C)(C)C. InChI: InChI=1S/C19H32ClIN2Si2/c1-12(2)25(13(3)4,14(5)6)23-11-10-15-17(24(7,8)9)16(20)18(21)22-19(15)23/h10-14H,1-9H3. | |
| 5-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 5-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C22H35BClIN2O2Si. Mole weight: 560.8g/mol. IUPAC Name: [5-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC(=C2Cl)I)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C22H35BClIN2O2Si/c1-13(2)30(14(3)4,15(5)6)27-12-11-16-17(18(24)19(25)26-20(16)27)23-28-21(7,8)22(9,10)29-23/h11-15H,1-10H3. | |
| 5-Chloro-6-isopropoxypyridine-3-boronic acid | 5-Chloro-6-isopropoxypyridine-3-boronic acid. Molecular formula: C8H11BClNO3. Mole weight: 215.44g/mol. IUPAC Name: (5-chloro-6-propan-2-yloxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OC(C)C)Cl)(O)O. InChI: InChI=1S/C8H11BClNO3/c1-5(2)14-8-7(10)3-6(4-11-8)9(12)13/h3-5,12-13H,1-2H3. | |
| 5-Chloropentylzinc bromide | 5-Chloropentylzinc bromide. Alternative Names: 5-CHLOROPENTYLZINC BROMIDE, 312624-21-8, CTK4G6691, AG-F-03794, KB-197488. CAS No. 312624-21-8. Molecular formula: C5H10BrClZn. Mole weight: 250.88. Purity: 96%. IUPAC Name: zinc;1-chloropentane;bromide. SMILES: [CH2-]CCCCCl.[Zn+2].[Br-]. | |
| 5-Chloropyridine-2-boronic acid | 5-Chloropyridine-2-boronic acid. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. IUPAC Name: (5-chloropyridin-2-yl)boronic acid. SMILES: B(C1=NC=C(C=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-4-1-2-5(6(9)10)8-3-4/h1-3,9-10H. | |
| 5-Chloropyridine-3-boronic acid | 5-Chloropyridine-3-boronic acid. Alternative Names: 5-CHLORO-3-PYRIDINEBORONIC ACID;5-CHLORO-3-PYRIDINYL BORONIC ACID;5-CHLOROPYRIDIN-3-YLBORONIC ACID;5-CHLOROPYRIDINE-3-BORONIC ACID;5-Chloropyridne-3-boronic acid;3-Chloropyridine-5-boronic acid;5-chloropyridin-3-yl-3-boronic acid;(3-Chloro-5-pyridyl)boron. CAS No. 872041-85-5. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. Purity: 97%. IUPAC Name: (5-chloropyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3,9-10H. | |
| 5-Cyano-1,3-benzenedicarboxylic acid | 5-Cyano-1,3-benzenedicarboxylic acid (CYDC) is an organic linker that can be used as a ligand in the formation of metal-organic frameworks (MOFs). CYDC is a carboxylate ligand that can be used in the development of new materials for applications in light-emitting diodes (LEDs) and chemical sensors. Alternative Names: 5-Cyanoisophthalicacid,H2CyIPT. CAS No. 23341-13-1. Molecular formula: (C21H9)n. Mole weight: 191.14. Purity: ≥95%. IUPAC Name: 5-cyanobenzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N. InChI: 1S/C9H5NO4/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3H,(H,11,12)(H,13,14). | |
| 5-Cyano-1H-indole-2-boronic acid | 5-Cyano-1H-indole-2-boronic acid. Molecular formula: C9H7BN2O2. Mole weight: 185.98g/mol. IUPAC Name: (5-cyano-1H-indol-2-yl)boronic acid. SMILES: B(C1=CC2=C(N1)C=CC(=C2)C#N)(O)O. InChI: InChI=1S/C9H7BN2O2/c11-5-6-1-2-8-7(3-6)4-9(12-8)10(13)14/h1-4,12-14H. | |
| (5-cyano-2-methoxyphenyl)boronic acid | (5-cyano-2-methoxyphenyl)boronic acid. Molecular formula: C8H8BNO3. Mole weight: 176.97g/mol. IUPAC Name: (5-cyano-2-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C#N)OC)(O)O. InChI: InChI=1S/C8H8BNO3/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-4,11-12H,1H3. | |
| 5-cyano-3-pyridinyl boronic acid | 5-cyano-3-pyridinyl boronic acid. Molecular formula: C6H5BN2O2. Mole weight: 147.93g/mol. IUPAC Name: (5-cyanopyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1)C#N)(O)O. InChI: InChI=1S/C6H5BN2O2/c8-2-5-1-6(7(10)11)4-9-3-5/h1,3-4,10-11H. | |
| 5-cyano-4-methylthiophene-2-boronic acid | 5-cyano-4-methylthiophene-2-boronic acid. Molecular formula: C6H6BNO2S. Mole weight: 167g/mol. IUPAC Name: (5-cyano-4-methylthiophen-2-yl)boronic acid. SMILES: B(C1=CC(=C(S1)C#N)C)(O)O. InChI: InChI=1S/C6H6BNO2S/c1-4-2-6(7(9)10)11-5(4)3-8/h2,9-10H,1H3. | |
| 5-Cyanothiophene-2-boronic acid MIDA ester | 5-Cyanothiophene-2-boronic acid MIDA ester. | |
| 5-Cyanothiophene-2-boronic acid pinacol ester | 5-Cyanothiophene-2-boronic acid pinacol ester. CAS No. 676501-85-2. Molecular formula: C11H14BNO2S. Mole weight: 235.11g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C#N. InChI: InChI=1S/C11H14BNO2S/c1-10(2)11(3,4)15-12(14-10)9-6-5-8(7-13)16-9/h5-6H,1-4H3. | |
| [5-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid | [5-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid. Molecular formula: C13H17BFNO3. Mole weight: 265.09g/mol. IUPAC Name: [5-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)NC2CCCCC2)F)(O)O. InChI: InChI=1S/C13H17BFNO3/c15-12-7-6-9(8-11(12)14(18)19)13(17)16-10-4-2-1-3-5-10/h6-8,10,18-19H,1-5H2,(H,16,17). | |
| 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid | 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid. Molecular formula: C5H5BO4S. Mole weight: 171.97g/mol. IUPAC Name: 5-boronothiophene-2-carboxylic acid. SMILES: B(C1=CC=C(S1)C(=O)O)(O)O. InChI: InChI=1S/C5H5BO4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2,9-10H,(H,7,8). | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Molecular formula: C7H13BrO2Zn. Mole weight: 274.47. Purity: 96%. IUPAC Name: zinc;ethyl pentanoate;bromide. SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br. | |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 5-Ethoxycarbonyl-2-furylzinc bromide solution. Molecular formula: C7H7BrO3Zn. Mole weight: 284.4g/mol. IUPAC Name: bromozinc(1+);ethyl 2H-furan-2-ide-5-carboxylate. SMILES: CCOC(=O)C1=CC=[C-]O1.[Zn+]Br. InChI: InChI=1S/C7H7O3.BrH.Zn/c1-2-9-7(8)6-4-3-5-10-6;;/h3-4H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Molecular formula: C8H9ClO3Zn. Mole weight: 254. Purity: 96%. IUPAC Name: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. SMILES: CCOC(=O)C1=CC=C(O1)[CH2-].[Cl-].[Zn+2]. | |
| 5-ethylthiophene-2-boronic acid | 5-ethylthiophene-2-boronic acid. Molecular formula: C6H9BO2S. Mole weight: 156.02g/mol. IUPAC Name: (5-ethylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)CC)(O)O. InChI: InChI=1S/C6H9BO2S/c1-2-5-3-4-6(10-5)7(8)9/h3-4,8-9H,2H2,1H3. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 190.15. Purity: 99% (HPLC). IUPAC Name: 5-ethynylbenzene-1,3-dicarboxylic acid. SMILES: C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI: 1S/C10H6O4/c1-2-6-3-7(9(11)12)5-8(4-6)10(13)14/h1,3-5H,(H,11,12)(H,13,14). | |
| 5-Fluoro-2-hydroxymethylphenylboronic acid | 5-Fluoro-2-hydroxymethylphenylboronic acid. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: [5-fluoro-2-(hydroxymethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)F)CO)(O)O. InChI: InChI=1S/C7H8BFO3/c9-6-2-1-5(4-10)7(3-6)8(11)12/h1-3,10-12H,4H2. | |
| 5-Fluoro-2-methylphenylzinc iodide | 5-Fluoro-2-methylphenylzinc iodide. Alternative Names: 312693-09-7, 5-Fluoro-2-methylphenylzinc iodide, CTK4G6721, Zinc,(5-fluoro-2-methylphenyl)iodo-, AG-F-03835, KB-197634, 5-FLUORO-2-METHYLPHENYLZINC IODIDE;5-FLUORO-2-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;5-fluoro-2-methylphenylzinc iodide solution. CAS No. 312693-09-7. Molecular formula: C7H6FIZn. Mole weight: 301.42. Purity: 96%. IUPAC Name: zinc;1-fluoro-4-methylbenzene-5-ide;iodide. SMILES: CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. | |
| 5-Fluoro-2-propoxyphenylboronic acid | 5-Fluoro-2-propoxyphenylboronic acid. Alternative Names: 5-Fluoro-2-propoxyphenylboronic acid, 480438-73-1, ACMC-1AQXM, SureCN263259, 565776_ALDRICH, CTK4J0594, MolPort-003-936-965, ANW-30624, AKOS009319644, AB22332, AG-F-63501, (5-Fluoro-2-propoxyphenyl)boronic acid, AK-84683, KB-43252, (5-FLUORO-2-PROPOXYPHENYL)BORANEDIOL, X1369, I04-2834, BORONIC ACID, B-(5-FLUORO-2-PROPOXYPHENYL)-. CAS No. 480438-73-1. Molecular formula: C9H12BFO3. Mole weight: 198.00. Purity: 98%. IUPAC Name: (5-fluoro-2-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)F)OCCC)(O)O. | |
| 5-Fluoro-2-(trifluoromethyl)phenylboronic acid | 5-Fluoro-2-(trifluoromethyl)phenylboronic acid. Molecular formula: C7H5BF4O2. Mole weight: 207.92g/mol. IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)F)C(F)(F)F)(O)O. InChI: InChI=1S/C7H5BF4O2/c9-4-1-2-5(7(10,11)12)6(3-4)8(13)14/h1-3,13-14H. | |
| 5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1222533-84-7. Molecular formula: C13H16BFN2O2. Mole weight: 262.09g/mol. IUPAC Name: 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC3=C2C=C(C=N3)F. InChI: InChI=1S/C13H16BFN2O2/c1-12(2)13(3,4)19-14(18-12)10-7-17-11-9(10)5-8(15)6-16-11/h5-7H,1-4H3,(H,16,17). | |
| 5-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 1241950-72-0. Molecular formula: C22H36BFN2O2Si. Mole weight: 418.4g/mol. Purity: 0.95. IUPAC Name: [5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC=C2F)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C22H36BFN2O2Si/c1-14(2)29(15(3)4,16(5)6)26-12-11-17-19(18(24)13-25-20(17)26)23-27-21(7,8)22(9,10)28-23/h11-16H,1-10H3. | |
| 5-fluoro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 5-fluoro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C22H35BFIN2O2Si. Mole weight: 544.3g/mol. IUPAC Name: [5-fluoro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC(=C2F)I)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C22H35BFIN2O2Si/c1-13(2)30(14(3)4,15(5)6)27-12-11-16-17(18(24)19(25)26-20(16)27)23-28-21(7,8)22(9,10)29-23/h11-15H,1-10H3. | |
| 5-Formyl-2-furanboronic acid MIDA ester | 5-Formyl-2-furanboronic acid MIDA ester. CAS No. 1104637-03-7. Molecular formula: C10H10BNO6. Mole weight: 251g/mol. IUPAC Name: 5-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)furan-2-carbaldehyde. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(O2)C=O. InChI: InChI=1S/C10H10BNO6/c1-12-4-9(14)17-11(18-10(15)5-12)8-3-2-7(6-13)16-8/h2-3,6H,4-5H2,1H3. | |
| 5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester | 5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester. | |
| 5-formylthiophene-3-boronic acid | 5-formylthiophene-3-boronic acid. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (5-formylthiophen-3-yl)boronic acid. SMILES: B(C1=CSC(=C1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-2-5-1-4(3-10-5)6(8)9/h1-3,8-9H. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Molecular formula: C20H29BO2S2. Mole weight: 376.38. IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)B3OC(C)(C)C(C)(C)O3. InChI: 1S/C20H29BO2S2/c1-6-7-8-9-10-15-11-12-16(24-15)17-13-14-18(25-17)21-22-19(2,3)20(4,5)23-21/h11-14H,6-10H2,1-5H3,XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 5-Hexyl-2-thiopheneboronic acid pinacol ester. Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 917985-54-7. Molecular formula: C16H27BO2S. Mole weight: 294.26. IUPAC Name: 2-(5-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCc1ccc(s1)B2OC(C)(C)C(C)(C)O2. InChI: 1S/C16H27BO2S/c1-6-7-8-9-10-13-11-12-14(20-13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3,FWZQTJFOKCBQGX-UHFFFAOYSA-N. | |
| 5-Indolylboronic acid | 5-Indolylboronic acid. Alternative Names: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968, 144104-59-6. CAS No. 144104-59-6. Molecular formula: C8H8BNO2. Mole weight: 160.97. Purity: 97%. IUPAC Name: 1H-indol-5-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)NC=C2)(O)O. | |
| 5-Iodo-7-(triisopropylsilyl)-7H-pyrrolo[2,3-d]pyrimidine | 5-Iodo-7-(triisopropylsilyl)-7H-pyrrolo[2,3-d]pyrimidine. Molecular formula: C15H24IN3Si. Mole weight: 401.36g/mol. IUPAC Name: (5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CN=CN=C21)I. InChI: InChI=1S/C15H24IN3Si/c1-10(2)20(11(3)4,12(5)6)19-8-14(16)13-7-17-9-18-15(13)19/h7-12H,1-6H3. | |
| 5-Isopropyl-2-methoxybenzeneboronic acid | 5-Isopropyl-2-methoxybenzeneboronic acid. CAS No. 216393-63-4. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 95%. IUPAC Name: (2-methoxy-5-propan-2-ylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O. InChI: InChI=1S/C10H15BO3/c1-7(2)8-4-5-10(14-3)9(6-8)11(12)13/h4-7,12-13H,1-3H3. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Molecular formula: C14H25NO3Si. Mole weight: 283.44. Purity: 96%. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. | |
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