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| Product | Description | |
|---|---|---|
| Pivalamide | White powder, 98%. Synonyms: 2,2-Dimethylpropionamide. CAS No. 754-10-9. Pack Sizes: 25g, 100g. Product ID: FR-0367. M.P. 154-155. Mole weight: 101.15. |  Frinton Laboratories |
| N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 383.1g/mol. Mole weight: C16H24BBrN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Br)NC (=O)C (C) (C)C. InChI=1S/C16H24BBrN2O3/c1-14 (2, 3)13 (21)20-11-8-10 (9-19-12 (11)18)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 20, 21). RWHMDEGUKHMIJX-UHFFFAOYSA-N. |  |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 401.4g/mol. Mole weight: C17H29BrN2O2Si. CC (C) (C)C (=O)NC1=C (N=CC (=C1)CO[Si] (C) (C)C (C) (C)C)Br. InChI=1S/C17H29BrN2O2Si/c1-16 (2, 3)15 (21)20-13-9-12 (10-19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). JWXIXHCQKKRIAJ-UHFFFAOYSA-N. | |
| N-(2-Bromopyridin-3-yl)pivalamide | N-(2-Bromopyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromopyridin-3-yl)pivalamide, 2-Bromo-3-N-pivaloyl-aminopyridine, 835882-02-5, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220. Product Category: Heterocyclic Organic Compound. CAS No. 835882-02-5. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.96. IUPACName: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)Br. Density: 1.416g/cm³. Product ID: ACM835882025. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 338.6g/mol. Mole weight: C16H24BClN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)NC (=O)C (C) (C)C)Cl. InChI=1S/C16H24BClN2O3/c1-14 (2, 3)13 (21)19-10-8-9-11 (20-12 (10)18)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 19, 21). XBJPONGDNPXIAL-UHFFFAOYSA-N. | |
| N-(2-Chloro-6-formylpyridin-3-yl)pivalamide | N-(2-Chloro-6-formylpyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chloro-6-formylpyridin-3-yl)pivalamide, 1142191-76-1, AC1Q1LO4, CTK7H9336, AKOS015851247, AG-B-31614, A-6022, N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-76-1. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C=O)Cl. Product ID: ACM1142191761. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 464.5g/mol. Mole weight: C16H23BClIN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2NC (=O)C (C) (C)C)Cl)I. InChI=1S/C16H23BClIN2O3/c1-14 (2, 3)13 (22)21-11-9 (8-10 (19)20-12 (11)18)17-23-15 (4, 5)16 (6, 7)24-17/h8H, 1-7H3, (H, 21, 22). ZZKHLAUSNHAINQ-UHFFFAOYSA-N. | |
| N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 410.75g/mol. Mole weight: C13H20ClIN2OSi. CC (C) (C)C (=O)NC1=C (N=C (C=C1[Si] (C) (C)C)I)Cl. InChI=1S/C13H20ClIN2OSi/c1-13(2, 3)12(18)17-10-8(19(4, 5)6)7-9(15)16-11(10)14/h7H, 1-6H3, (H, 17, 18). RNWJJAPSSGPPDV-UHFFFAOYSA-N. | |
| N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide | N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide. Group: Salt. CAS No. 1142191-97-6. Product ID: N-[2-chloro-6-(2-trimethylsilylethynyl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 308.88g/mol. Mole weight: C15H21ClN2OSi. CC (C) (C)C (=O)NC1=C (N=C (C=C1)C#C[Si] (C) (C)C)Cl. InChI=1S/C15H21ClN2OSi/c1-15 (2, 3)14 (19)18-12-8-7-11 (17-13 (12)16)9-10-20 (4, 5)6/h7-8H, 1-6H3, (H, 18, 19). LAEHODITYKHIBE-UHFFFAOYSA-N. 0.95. | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide. Group: Salt. Alternative Names: N-(2-CHLORO-6-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide, 1142191-74-9, AC1Q1LOD, CTK7F3822, AKOS015851208, AG-B-31606, AK-56790, A-6021, N-[2-chloro-6-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142191-74-9. Product ID: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 284.86. Mole weight: C13H21ClN2OSi. ZQGZINJHCZYAJD-UHFFFAOYSA-N. 96%. | |
| N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 280.44g/mol. Mole weight: C14H24N2O2Si. CC (C) (C)C (=O)NC1=C (C=CN=C1OC)[Si] (C) (C)C. InChI=1S/C14H24N2O2Si/c1-14(2, 3)13(17)16-11-10(19(5, 6)7)8-9-15-12(11)18-4/h8-9H, 1-7H3, (H, 16, 17). BOCMURIOZJRFDW-UHFFFAOYSA-N. | |
| N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Alternative Names: N-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-37-8, N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN7, CTK7F3841, AKOS015837816, AG-B-31392, AK-56780, A-6078, N-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. CAS No. 1171920-37-8. Product ID: N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 362.538600 [g/mol]. Mole weight: C19< / sub>H30< / sub>N2< / sub>O3< / sub>Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO[Si] (C) (C)C (C) (C)C. LZUUGADYQQZQNM-UHFFFAOYSA-N. 96%. | |
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide | N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide. Group: Salt. Alternative Names: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, 1142192-62-8, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide. CAS No. 1142192-62-8. Product ID: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. Molecular formula: 290.432880 [g/mol]. Mole weight: C15< / sub>H22< / sub>N2< / sub>O2< / sub>Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)[Si] (C) (C)C. FWOPZJYMLLPQNR-UHFFFAOYSA-N. 96%. | |
| N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide | N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide. Group: Salt. CAS No. 1186310-83-7. Product ID: N-[3-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (C (=NC=C1)Cl)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-9-11-24-19 (23)17 (18)14-26-12-10-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9, 11, 16H, 10, 12-15H2, 1-8H3, (H, 24, 25, 27). OTWNFIDIKYSBQC-UHFFFAOYSA-N. | |
| N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide | N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[3-[3-[tert-butyl (dimethyl)silyl]oxypropyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 350.6g/mol. Mole weight: C19H34N2O2Si. CC (C) (C)C (=O)NC1=C (C=CC=N1)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H34N2O2Si/c1-18 (2, 3)17 (22)21-16-15 (11-9-13-20-16)12-10-14-23-24 (7, 8)19 (4, 5)6/h9, 11, 13H, 10, 12, 14H2, 1-8H3, (H, 20, 21, 22). MYQUECVILKJYDX-UHFFFAOYSA-N. | |
| N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide. Molecular formula: 372.2g/mol. Mole weight: C17H24BF3N2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C (F) (F)F. InChI=1S/C17H24BF3N2O3/c1-14(2, 3)13(24)23-12-11(8-10(9-22-12)17(19, 20)21)18-25-15(4, 5)16(6, 7)26-18/h8-9H, 1-7H3, (H, 22, 23, 24). HPNRDPOPMKBCOR-UHFFFAOYSA-N. | |
| N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide | N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1376269-84-9. Product ID: ACM1376269849. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide. Molecular formula: 322.2g/mol. Mole weight: C16H24BFN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)F. InChI=1S/C16H24BFN2O3/c1-14 (2, 3)13 (21)20-12-11 (8-10 (18)9-19-12)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 19, 20, 21). IUKIHBRQVPSHHI-UHFFFAOYSA-N. | |
| N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. CAS No. 1310383-24-4. Product ID: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C. InChI=1S/C17H27BN2O3/c1-11-9-12 (18-22-16 (5, 6)17 (7, 8)23-18)13 (19-10-11)20-14 (21)15 (2, 3)4/h9-10H, 1-8H3, (H, 19, 20, 21). PBTBPBSYLWBMPY-UHFFFAOYSA-N. | |
| N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide | N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Propanamide, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -2, 2-dimethyl-; N- (6-{N'-[N- (4-Chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) -2, 2-dimethylpropanamide. Molecular formula: C19H31ClN6O. Mole weight: 394.94. |  |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. | |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Product ID: N-[6-bromo-2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 441.4g/mol. Mole weight: C19H29BrN2O3Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1Br)C=C (O2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H29BrN2O3Si/c1-18 (2, 3)17 (23)22-15-13 (20)10-21-14-9-12 (25-16 (14)15)11-24-26 (7, 8)19 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 21, 22, 23). SEJJQICANHTYPX-UHFFFAOYSA-N. | |
| N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide | N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide. Group: Salt. CAS No. 1186310-88-2. Product ID: N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. Molecular formula: 416.33g/mol. Mole weight: C15H21IN2O2Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1I)C=C (O2)[Si] (C) (C)C. InChI=1S/C15H21IN2O2Si/c1-15 (2, 3)14 (19)18-12-9 (16)8-17-10-7-11 (20-13 (10)12)21 (4, 5)6/h7-8H, 1-6H3, (H, 17, 18, 19). NQGXPZFYJZPDJR-UHFFFAOYSA-N. 0.95. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. Group: Salt. CAS No. 1142191-94-3. Product ID: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 357g/mol. Mole weight: C17H29ClN2O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C17H29ClN2O2Si/c1-16 (2, 3)15 (21)20-13-10-9-12 (19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). VTWZFDHXSNZFHJ-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Salt. Alternative Names: 86847-63-4, 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide, N-(3-(trimethylsilyl)pyridin-2-yl)pivalamide, PubChem16558, AC1Q1LPY, CTK5F7264, MolPort-000-860-562, AKOS015841191, AB21840, AG-H-50122, FT-0677604, A-6638, A841845, I14-27525, 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-2-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-2-YL))-PROPIONAMIDE. CAS No. 86847-63-4. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)[Si] (C) (C)C. WJGJZDHOKCDEGB-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Salt. Alternative Names: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 86847-70-3, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE. CAS No. 86847-70-3. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=NC=C1)[Si] (C) (C)C. IGQMORPEMZTJIZ-UHFFFAOYSA-N. 96%. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. Product Category: Boronic Esters. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Product ID: ACM1073354105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalexin Impurity E | 7-ADCA Pivalamide is an impurity of the semi-synthetic antibiotic Cephalexin as well as its hydroxy analogue Cefadroxil. Synonyms: (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7. Grades: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropionamidine | 2,2-Dimethylpropionamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AG-690/33428046;2,2-DIMETHYLPROPIONAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 59950-56-0. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2-dimethylpropanimidamide. Canonical SMILES: CC(C)(C)C(=N)N. Product ID: ACM59950560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalamidine HCl. | |
| 2-Chloro-4-pivalamidonicotinic acid | 2-Chloro-4-pivalamidonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-pivalamidonicotinic acid, 1021339-24-1, AC1Q1LMA, CTK7F3836, MolPort-005-956-961, AKOS015849895, AG-A-39946, KB-229726, A-5861, 2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1021339-24-1. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Purity: 0.96. IUPACName: 2-chloro-4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C(=NC=C1)Cl)C(=O)O. Product ID: ACM1021339241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-pivalamidonicotinic Acid | 2-Chloro-4-pivalamidonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021339-24-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13ClN2O3, Molecular Weight: 256.69. US Biological Life Sciences. |  Worldwide |
| 2-Methoxy-3-pivalamidoisonicotinic acid | 2-Methoxy-3-pivalamidoisonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 705291-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16N2O4, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 2-(Pivalamido)phenylboronic acid | 2-(Pivalamido)phenylboronic acid. Group: Salt. Product ID: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)10 (14)13-9-7-5-4-6-8 (9)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MXRAJVMTCAUABO-UHFFFAOYSA-N. | |
| 2-Pivalamidopyridine | 2-Pivalamidopyridine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-N-2-pyridinyl-propanamide. Grades: Highly Purified. CAS No. 86847-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Tert-butylcarbonylamino)phenylboronic acid | 2-(Tert-butylcarbonylamino)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM135, 2-(tert-Butylcarbonylamino)phenylboronic acid, 146140-95-6. Product Category: Boro-Amino Acids. CAS No. 146140-95-6. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.95. IUPACName: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. Density: 1.13g/cm³. Product ID: ACM146140956. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(PIVALAMIDO)PHENYLBORONIC ACID. | |
| 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid | 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57009, 3-Pivalamidoisonicotinic acid, D57009, 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid, 3-(2,2-dimethyl-propanoylamino)-pyridine-4-carboxylic acid, 86847-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 86847-91-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 3-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1)C(=O)O. Density: 1.25g/cm³. Product ID: ACM86847918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinecarboxylicacid,2-[(2,2-dimethyl-1-oxopropyl)amino]-,methyl ester | 4-Pyridinecarboxylicacid,2-[(2,2-dimethyl-1-oxopropyl)amino]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-pivalamidoisonicotinate, ZINC02526495, 470463-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 470463-38-8. Molecular formula: C12H16N2O3. Mole weight: 236.267. Purity: 0.96. IUPACName: methyl 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylate. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)C(=O)OC. Density: 1.162 g/cm³. Product ID: ACM470463388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adefovir Impurity 8 | Adefovir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (6-pivalamido-9H-purin-9-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C19H30N5O7P. Mole Weight: 471.44. Catalog: APB02844. |  |
| Amoxicillin Impurity 19 | Amoxicillin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((R)-2-(4-hydroxyphenyl)-2-pivalamidoacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C21H27N3O6S. Mole Weight: 449.52. Catalog: APB02663. | |
| Amoxicillin Impurity H | Amoxicillin Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(4-hydroxyphenyl)-2-pivalamidoacetic acid. CAS No. 205826-86-4. Molecular Formula: C13H17NO4. Mole Weight: 251.28. Catalog: APB205826864. | |
| Ampicillin EP Impurity J | Ampicillin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-pivalamido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 6489-58-3. Molecular Formula: C13H20N2O4S. Mole Weight: 300.37. Catalog: APB6489583. | |
| Ampicillin EP Impurity K | Ampicillin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-phenyl-2-pivalamidoacetic acid. CAS No. 40610-41-1. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB40610411. | |
| Cefazolin EP Impurity B | Cefazolin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C16H20N4O4S3. Mole Weight: 428.55. Catalog: APB01790. | |
| Cefazolin Impurity 37 | Cefazolin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C15H20N2O6S. Mole Weight: 356.39. Catalog: APB04137. | |
| Cefditoren Impurity 6 | Cefditoren Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(methoxyimino)-2-(2-pivalamidothiazol-4-yl)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C30H36N6O8S3. Mole Weight: 704.18. Catalog: APB04672. | |
| Cefradine impurity G | Cefradine impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-methyl-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 146794-70-9. Molecular Formula: C13H18N2O4S. Mole Weight: 298.36. Catalog: APB146794709. | |
| Potassium trifluoro(pivalamidomethyl)borate | Potassium trifluoro(pivalamidomethyl)borate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1253046-50-2. Product ID: ACM1253046502. Alfa Chemistry ISO 9001:2015 Certified. | |
| SIRT1/2/3 pan Inhibitor (pan SIRT1/2/3 Inhibitor, 4- (4- (2-Pivalamidoethyl) piperidin-1-yl) thieno[3, 2-d]pyrimidine-6-carboxamide) | A thienopyrimidinyl carboxamide that acts as a highly potent, reversible pan sirtuin (SIRT) inhibitor (IC50 = 15, 10, and 33nM for SIRT1, 2, and 3, respectively). Shown to bind to the SIRT catalytic site and occupy both the nicotinamide C-pocket and acetyl lysine substrate channel. Exhibits high selectivity over a panel of protein kinases, nuclelar receptors, GPCRs, and ion-channels (IC50 > 10uM). Poorly affects hERG and cytochrome P450s (> 50uM). Exhibits desirable stability in microsomal preparations (human CLint = 15.8 uL/min/mg, mouse CLint = 12.7uL/min/mg) and high solubility (297uM), and low LogD (2.73). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
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