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| Product | Description | |
|---|---|---|
| Methyl Pivalate | Hindered ester, d20 0.87. Synonyms: Methyl Trimethylacetate. CAS No. 598-98-1. Pack Sizes: 250g, 500g. Product ID: FR-0224. B.P. 101-103. Mole weight: 116.16. |  Frinton Laboratories |
| (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate | (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate 99+% (HPLC) | (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6Alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate | 6Alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-244-3, 69986-99-8, 6alpha-Fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate. Product Category: Heterocyclic Organic Compound. CAS No. 69986-99-8. Molecular formula: C27H35FO5. Mole weight: 458.562203 [g/mol]. Purity: 0.96. IUPACName: [2-[(6S,8S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3=CCC2(C1(C(=O)COC(=O)C(C)(C)C)O)C)C)F. ECNumber: 274-244-3. Product ID: ACM69986998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloromethyl Pivalate | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Iodomethyl Pivalate | Reagent used for the addition of pivaloyl group. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid Iodomethyl Ester; (Pivaloyloxy)methyl Iodide; 2,2-Dimethylpropionic Acid Iodomethyl Ester; Iodomethyl 2,2-Dimethylpropanoate. Grades: Highly Purified. CAS No. 53064-79-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Pivalate-Cefditoren Pivoxil | N-Methyl Pivalate-Cefditoren Pivoxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H38N6O9S3, Molecular Weight: 734.86. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside is a vital tool in biomedicine for studying enzyme kinetics and diagnostic purposes. This compound is used to analyze the activity of glycosidases, particularly for the detection and quantification of certain diseases and enzyme deficiencies such as Gaucher's disease. Its fluorescent properties facilitate quick and sensitive measurements, making it an indispensable tool in biomedicine research. Synonyms: 7-[[2-(Acetylamino)-2-deoxy-3,6-bis-O-(2,2-dimethyl-1-oxopropyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; ((2R,3R,4R,5R,6S)-5-Acetamido-3-hydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-4-(pivaloyloxy)tetrahydro-2H-pyran-2-yl)methyl pivalate. CAS No. 849207-59-6. Molecular formula: C28H37NO10. Mole weight: 547.59. |  |
| Clocortolone Pivalate | Clocortolone Pivalate is a Corticosteroid Hormone Receptor Agonist. It is used for the treatment of dermatitis and is considered a medium-strength corticosteroid. It is unusual among steroids in that it contains a chlorine atom and a fluorine atom. Uses: Clocortolone pivalate is a corticosteroid hormone receptor agonist. Synonyms: 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone 21-pivalate; (6α,11β,16α)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methypregna-1,4-diene-3,20-dione; CL 68; Clocortolone trimethylacetat. Grade: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. | |
| Clocortolone Pivalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Clocortolone pivalate, Pregna-1,4-diene-3,20-dione, 9-chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methyl-, 21-pivalate (8CI), Cloderm, SH 863,CL 68, 9-Chloro-6alpha-fluoro, 11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone trimethylacetate, (6alpha,11beta,16alpha)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione, Purantix. |  |
| Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib | Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib is an intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Synonyms: 2,2-Dimethyl-propanoic Acid [3-Chloro-2-[[[2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolyl]carbonyl]amino]phenyl]methyl Ester. Grade: > 95%. CAS No. 910297-70-0. Molecular formula: C21H21Cl2N5O3S. Mole weight: 494.39. | |
| Desonide pivalate | Desonide pivalate is a derivative of Desonide, which is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children. Synonyms: 11β,21-dihydroxy-16α,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-pivalate; 2,2-Dimethylpropanoic acid 11β-hydroxy-16α,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-yl ester; 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-Hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl pivalate. Grade: 95%. CAS No. 78806-68-5. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| Dexamethasone pivalate | Dexamethasone pivalate is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Opticortenol; Dexamethasone 21-pivalate; Dexamethasone trimethyl acetate; Dexamethasone 21-trimethylacetate; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate; Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-pivalate; Propanoic acid, 2,2-dimethyl-, (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester. Grade: 95%. CAS No. 1926-94-9. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Flumethasone 21-pivalate | Flumethasone 21-pivalate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-21-(2,2-Dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Flumetasone pivalate; Locacorten. Grades: Highly Purified. CAS No. 2002-29-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H36F2O6. US Biological Life Sciences. | Worldwide |
| Fluocortolone Pivalate | Fluocortolone Pivalate is a glucocorticoid. Uses: Glucocorticoids. Synonyms: 6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate; 21-(2,2-Dimethyl-1-oxopropoxy)-6α-fluoro-11β-hydroxy-16α-methylpregna-1,4-diene-3,20-dione; (6α,11β,16α)-21-(2,2-Dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpre. Grade: > 95%. CAS No. 29205-06-9. Molecular formula: C27H37FO5. Mole weight: 460.59. | |
| (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine | (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine. Uses: Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: stereospecific formation of diarylalkanes and triarylmethanes. enantioselective reduction of prochiral ketones with nabh4/me2so4/(s)-me-cbs. Group: other electronic materials. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Product ID: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Molecular formula: 277.174g/mol. Mole weight: C18H20BNO. B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. InChI=1S / C18H20BNO / c1-19-20-14-8-13-17 (20) 18 (21-19, 15-9-4-2-5-10-15) 16-11-6-3-7-12-16 / h2-7, 9-12, 17H, 8, 13-14H2, 1H3 / t17- / m0 / s1. VMKAFJQFKBASMU-KRWDZBQOSA-N. |  |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grade: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulation of the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
| 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Synonyms: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone, 5-(2,2-dimethylpropanoate). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone is an intermediate in the synthesis of heparin-like disaccharides. Synonyms: 1,2-O-(1-Methylethylidene)-β-L-Idofuranuronic Acid γ-Lactone 5-(2,2-Dimethylpropanoate). CAS No. 243982-76-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl Fluoride, SureCN2594173, CTK8E9253, 187269-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.612623 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate. Product ID: ACM187269632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate | 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate. Synonyms: α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate) 1-(2,2,2-trichloroethanimidate); Methyl 2,3,4-tri-O-pivaloyl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate; (2S,3S,4S,5R,6R)-2-(Methoxycarbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grade: ≥97%. CAS No. 201789-50-6. Molecular formula: C24H36Cl3NO10. Mole weight: 604.90. | |
| 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester | 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester. Synonyms: β-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate); Methyl (2S,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate; (2R,3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grade: ≥98%. CAS No. 86448-98-8. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a highly complex and multifaceted chemical compound, which shows great promise in the realm of modern medicinal science. This compound has been shown to be extremely effective in the fight against certain types of cancers, where it can effectively inhibit tumor growth and induce apoptosis. Furthermore, it has demonstrated potent inhibition of viral replication, presenting a potential path forward for the treatment of notoriously difficult-to-treat viral infections. Synonyms: [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-[ (Dimethylamino) methylene]amino-3N- (pivaloyloxy) methyl-6-methyl-5-nitro-4-pyrimidinol | Intermediate in the preparation of 9-Deazaguanosine derivatives. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4-methyl-5-nitro-6-oxo-1 (6H) -pyrimidinyl]methyl Ester. Grades: Highly Purified. CAS No. 151587-55-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-3- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 150783-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-d3-3- (trifluoromethyl) pivalanilide | Labeled intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2- (methyl-d3) -3- (trifluoromethyl) phenyl] Propanamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine | 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 86847-67-8. Molecular formula: C17H20N2O2. Mole weight: 284.35. Purity: 0.96. IUPACName: N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide. Product ID: ACM86847678. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Trimethylstannyl N-Pivaloylaniline | 2-Trimethylstannyl N-Pivaloylaniline. Group: Biochemicals. Alternative Names: 2-Trimethylstannyl Pivaloylaminobenzene; 2-Trimethylstannyl N-Phenylpivalamide; 2-Trimethylstannyl N-Phenyltri methyl acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine | 5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine, a chemical compound commonly utilized in biomedical industries, is an essential building block for creating modified nucleosides. Its versatility lies in its utilization in the construction of oligonucleotide analogs and DNA/RNA aptamers, permitting researchers to discover potential treatments for numerous illnesses such as cancer, viral infections, and genetic disorders, all with the potential to improve human health. Synonyms: 5'-DMT-N6-Piv-dA; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2,2-dimethylpropanoyl)adenosine; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-. Grade: ≥97% by HPLC. CAS No. 114745-11-8. Molecular formula: C36H39N5O6. Mole weight: 637.74. | |
| 6-Fluorescein Serinol Phosphoramidite | 6-Fluorescein Serinol Phosphoramidite, a high-potency biocompatible fluorescent probe, finds extensive application in bioconjugation and labeling strategies for DNA and RNA synthesis. With its lucid capability to detect DNA and RNA oligonucleotides in fluorescence microscopy experiments, it has become a quintessential tool for hybridization assays. Its immense potential in modern biological research has termed it as a breakthrough innovation in the field of biochemistry and biophysics. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1,5-dioxo-9,11-dioxa-2,6-diaza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[7-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1,5-dioxo-9,11-dioxa-2,6-diaza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate). CAS No. 1275574-87-2. Molecular formula: C67H75N4O14P. Mole weight: 1191.30. | |
| 6-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-5- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 1246819-76-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7 β-Hydroxy-15 β,16 β-methylene-3 β-pivaloyloxy-5-androsten-17-one | Drospirenone intermediate. Group: Biochemicals. Alternative Names: (3 β,7 β, 15α, 16α)-3-(2, 2-Dimethyl-1-oxopropoxy)-15, 16-dihydro-7-hydroxy-3'H-cycloprop[15, 16]androsta-5, 15-dien-17-one. Grades: Highly Purified. CAS No. 82543-09-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Adefovir Dipivoxyl Impurity A | An analogue of Adefovir. Synonyms: Adefovir Monopivoxil; Mono-POM Adefovir; Mono(pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl Ester. Grade: > 95%. CAS No. 142341-05-7. Molecular formula: C14H22N5O6P. Mole weight: 387.34. | |
| Adefovir Dipivoxyl Impurity C | An impurity of Adefovir, a medication used for the treatment of infections with hepatitis B virus. Synonyms: Mono-POM Ethyl Adefovir; Mono(pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]ethoxyphosphinyl]oxy]methyl ester. Grade: > 95%. CAS No. 142341-04-6. Molecular formula: C16H26N5O6P. Mole weight: 415.39. | |
| Adefovir Monopivoxil | The monoester metabolite of the adefovir prodrug Adefovir Dipivoxil. Group: Biochemicals. Alternative Names: Mono-POM Adefovir; Mono (pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: Highly Purified. CAS No. 142341-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cefcapene pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefcapene Pivoxil is a t-pentanoxy methyl ester of Cefcapene, a precursor drug, which is rapidly hydrolyzed into the active drug in vivo to perform antibacterial function. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β(Z)]]-; Cefcamate pivoxil; Flumax; S 1108; (Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: 95%. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. | |
| Cefcapene Pivoxil | Cefcapene Pivoxil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.15. Catalog: APB105889450. | |
| Cefditoren pivoxil | Cefditoren pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester; Cefditoren. Grades: Highly Purified. CAS No. 117467-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C25H28N6O7S3. US Biological Life Sciences. | Worldwide |
| Cefditoren pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefditoren Pivoxil possesses a broad-spectrum of antibacterial activity against both Gram-positive and Gram-negative species with stability to many beta-lactamases of clinical importance. Uses: Anti-bacterial agents. Synonyms: Spectracef; Cefditoren pivaloyloxymethyl ester; CDTR-PI; Cefditorin; Meiact; Cefditoren PI voxil; (-)-(6R,7R)-2,2-dimethylpropionyloxymethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-((Z)-2-(4-methylthiazol-5-yl)ethenyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; ME-1207; ME 1207; ME1207. Grade: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Synonyms: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. Grade: > 95%. CAS No. 65243-33-6. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. | |
| Cefetamet Pivoxil | Third generation cephalosporin antibiotics. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; Cefetamet (Pivaloyloxy)methyl Ester; Ceftamet Pivoxil; Cefyl; Ro 15-8075. Grades: Highly Purified. CAS No. 65243-33-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Cefteram pivoxil | It is produced by the strain of Semisynthetic third generation cephalosporin. Ceftrium Pivoxil is a prevalent of ceftrium, which is a semi-synthetic, broad-spectrum antibiotic with antibacterial activity. Uses: Anti-bacterial agents. Synonyms: Ro 19-5248; T 2588; Tomir; Tomiron; T-2588; Cefteram pivaloyloxymethyl ester; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-. Grade: 90%. CAS No. 82547-81-7. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. | |
| Ceftizoxime alapivoxil | Ceftizoxime alapivoxil is an exemplary biomedical compound representing a breakthrough pharmaceutical tool adept at studying multifarious bacterial infections. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]-2-(methoxyimino)acetyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; (2,2-Dimethyl-1-oxopropoxy)methyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[2-[(2-amino-1-oxopropyl)amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β[Z(S*)]]]-; (+)-(Pivaloyloxy)methyl (6R,7R)-7-[2-[2-(L-alanylamino)thiazol-4-yl]glyoxylamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 72-(Z)-(O)-methyloxime). Grade: 95%. CAS No. 135821-54-4. Molecular formula: C22H28N6O8S2. Mole weight: 568.62. | |
| 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. Grade: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Cerebroside b | Cerebroside b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-Pivaloyl-glycerin; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside; 1-pivaloyloxypropane-2,3-diol. Appearance: Powder. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.07. Purity: 0.97. IUPACName: (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O. Product ID: ACM88642460. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cerebroside-sulfatase. | |
| Cerebroside B | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Synonyms: 1-O-beta-d-glucopyranosyl-(2s,3r,4e,8e)-2-[(2r)-2-hydroxyhexadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol; 1-O-Pivaloyl-glycerin; 1-pivaloyloxypropane-2,3-diol; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside. Grade: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. | |
| dW-CE Phosphoramidite | dW-CE Phosphoramidite, an invaluable reagent in the DNA synthesis process, boasts a dimethylaminopropyl modification that enables seamless coupling with other bases during solid-phase synthesis. Oligonucleotide therapeutics, extensively utilized to combat ailments as diverse as cancer and viral infections, owe their development to the consistent efficacy of this premium product. Synonyms: 3-Methyl-2-pivaloyloxy-5-[2'-deoxy-3'-O-(2-cyanoethyl-N,N-diisopropylamino)-phosphino-5'-O-(dimethoxytrityl)-beta-D-ribofuranos-1'-yl]-6-(triisopropylsilylethynyl)-pyridine. Molecular formula: C57H78N3O8PSi. Mole weight: 992.30. | |
| Mono-POM Ethyl Adefovir | An analogue of the antiviral drug Adefovir with a mono-POM ester protecting group. Group: Biochemicals. Alternative Names: Mono (pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: Highly Purified. CAS No. 142341-04-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Myrtenol Pivalate | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [(1R, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]hept-2-en-2-yl]methyl Ester. Grades: Highly Purified. CAS No. 76163-95-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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- (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)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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-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- ( (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-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
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