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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 |
| 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 |
| Adefovir Impurity 10 | Adefovir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (6- ( (hydroxymethyl) amino) -9H-purin-9-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C15H24N5O7P. Mole Weight: 417.35. Catalog: APB02843. |  |
| Adefovir Impurity 12 | Adefovir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (methoxy)phosphoryl)oxy)methyl pivalate. CAS No. 1875153-79-9. Molecular Formula: C15H24N5O6P. Mole Weight: 401.35. Catalog: APB1875153799. | |
| Adefovir Impurity 14 | Adefovir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (ethoxy)phosphoryl)oxy)methyl pivalate. CAS No. 142341-04-6. Molecular Formula: C16H26N5O6P. Mole Weight: 415.38. Catalog: APB142341046. | |
| Adefovir Impurity 29 | Adefovir Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-7H-purin-7-yl)ethoxy)methyl) (hydroxy)phosphoryl)oxy)methyl pivalate. Molecular Formula: C14H22N5O6P. Mole Weight: 387.33. Catalog: APB02836. | |
| Adefovir Impurity 30 | Adefovir Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (4- ( (hydroxymethyl) amino) -1H-imidazo[4, 5-c]pyridin-1-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C16H25N4O7P. Mole Weight: 416.37. Catalog: APB02835. | |
| 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. | |
| Adefovir monoester | Adefovir monoester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (hydroxy)phosphoryl)oxy)methyl pivalate. CAS No. 142341-05-7. Molecular Formula: C14H22N5O6P. Mole Weight: 387.33. Catalog: APB142341057. | |
| 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. Grades: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. |  |
| 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. Grades: > 95%. CAS No. 910297-70-0. Molecular formula: C21H21Cl2N5O3S. Mole weight: 494.39. | |
| 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. Grades: > 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 | 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. 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. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPACName: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Canonical SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. Catalog: ACM112022818. |  |
| (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. Grades: ≥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 regulating 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-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: 300.3. | |
| 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-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. Grades: ≥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. Grades: ≥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 |
| (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-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: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-beta-D-galactopyranoside; [(3R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-3-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl 2,2-dimethylpropanoate; AKOS025295805; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl- beta -D-galactopyranoside; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-?-D-galactopyranoside. CAS No. 849207-59-6. Molecular formula: C28H37NO10. Mole weight: 547.59. | |
| 5-Methyl-6-(methyl-pivaloylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-77-4, 6-(N,2,2,2-Tetramethylacetamido)-5-methylpyridine-3-boronic acid pinacol ester, N-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]-N-METHYL-2,2-DIMETHYLPROPANAMIDE, ACMC-20ak7x, CTK8C5521, AKOS015950233. CAS No. 1073354-77-4. Molecular formula: C18H29BN2O3. Mole weight: 332.24546. Purity: 0.96. IUPACName: N,2,2-trimethyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Density: 1.05g/cm³. Catalog: ACM1073354774. | |
| 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)-. Grades: ≥97% by HPLC. CAS No. 114745-11-8. Molecular formula: C36H39N5O6. Mole weight: 637.74. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 142341-04-6. Molecular formula: C16H26N5O6P. Mole weight: 415.39. | |
| Adefovir Impurity 17 | Adefovir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl) ethoxy) methyl) ( (pivaloyloxy) methoxy) phosphoryl) oxy) methyl 2,2-dimethylbutanoate. Molecular Formula: C21H34N5O8P. Mole Weight: 515.5. Catalog: APB02841. | |
| Adefovir Impurity 6 | Adefovir Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6- ( ( ( (9- (2- ( (hydroxy ( (pivaloyloxy) methoxy) phosphoryl) methoxy) ethyl) -9H-purin-6-yl) amino) methyl) amino) -9H-purin-9-yl) ethoxy) methyl) phosphoryl) bis (oxy) ) bis (methylene) bis(2,2-dimethylpropanoate). Molecular Formula: C35H54N10O14P2. Mole Weight: 900.81. Catalog: APB02847. | |
| Adefovir Impurity 7 | Adefovir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6- ( ( ( (9- (2- ( (bis ( (pivaloyloxy) methoxy) phosphoryl) methoxy) ethyl) -9H-purin-6-yl) ( ( (9- (2- (phosphorylmethoxy) ethyl) -9H-purin-6-yl) amino) methyl) amino) methyl) amino) -9H-purin-9-yl) ethoxy) methyl) phosphoryl) tetrakis (oxy) ) tetrakis (methylene) tetrakis(2,2-dim. Molecular Formula: C62H96N15O24P3. Mole Weight: 1528.43. Catalog: APB02845. | |
| 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 |
| 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. | |
| 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. Grades: 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. | |
| Cefcapene Pivoxil Dimer | Cefcapene Pivoxil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-8-oxo-2-(((pivaloyloxy)methoxy)carbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)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. Molecular Formula: C39H45N9O12S4. Mole Weight: 959.21. Catalog: APB05029. | |
| Cefditoren Impurity 10 | Cefditoren Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((E)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 138514-32-6. Molecular Formula: C25H28N6O7S3. Mole Weight: 620.72. Catalog: APB138514326. | |
| Cefditoren Impurity 13 | Cefditoren Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-((4-methoxybenzyl)amino)thiazol-4-yl)-2-(methoxyimino)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: C33H36N6O8S3. Mole Weight: 740.18. Catalog: APB04666. | |
| Cefditoren Impurity 14 | Cefditoren Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,6'R,7R,Z)-bis((pivaloyloxy)methyl) 7, 7'- ( ( (2Z, 2'Z)-2, 2'- (2, 2'- (methylenebis (azanediyl))bis (thiazole-4, 2-diyl))bis (2- (methoxyimino)acetyl))bis (azanediyl))bis (3- ( (Z)-2- (4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate). Molecular Formula: C51H56N12O14S6. Mole Weight: 1252.24. Catalog: APB04665. | |
| Cefditoren Impurity 15 | Cefditoren Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-5-((Z)-2-(4-methylthiazol-5-yl)vinyl)-4-(((pivaloyloxy)methoxy)carbonyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)thiazol-4-yl)-2-(methoxyimino)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: C50H56N12O14S6. Mole Weight: 1240.24. Catalog: APB04664. | |
| Cefditoren Impurity 16 | Cefditoren Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R)-(pivaloyloxy)methyl 2-((Z)-4-(2-aminothiazol-4-yl)-13,13-dimethyl-5,8,12-trioxo-2,9,11-trioxa-3,6-diazatetradec-3-en-7-yl)-5-((Z)-2-(4-methylthiazol-5-yl)vinyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular Formula: C31H40N6O10S3. Mole Weight: 752.20. Catalog: APB04663. | |
| Cefditoren Impurity 4 | Cefditoren Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-(methoxy(methyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular Formula: C27H32N6O8S3. Mole Weight: 664.77. Catalog: APB04674. | |
| 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. | |
| Cefditoren Impurity 8 | Cefditoren Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-5-((Z)-2-(4-methylthiazol-5-yl)vinyl)-4-(((pivaloyloxy)methoxy)carbonyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)acetic acid. Molecular Formula: C25H30N6O8S3. Mole Weight: 638.13. Catalog: APB04670. | |
| Cefditoren Impurity 9 | Cefditoren Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular Formula: C25H28N6O7S3. Mole Weight: 620.72. Catalog: APB04668. | |
| 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. Grades: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
| Cefditoren ring opening Dimer | Cefditoren ring opening Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (pivaloyloxy)methyl 7-((E)-2-(2-(2-((E)-2-(2-aminothiazol-5-yl)-2-(methoxyimino)acetamido)-2-(5-((Z)-2-(4-methylthiazol-5-yl)vinyl)-4-(((pivaloyloxy)methoxy)carbonyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)thiazol-5-yl)-2-(methoxyimino)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: C50H56N12O14S6. Mole Weight: 1241.44. Catalog: APB04669. | |
| 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. Grades: > 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 |
| 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. | |
| 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. | |
| 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. Grades: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. | |
| delta 2-Cefcapene Pivoxil | delta 2-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-3-ene-2-carboxylate. Molecular Formula: C23H29N5O8S2. Mole Weight: 567.64. Catalog: APB05032. | |
| Diester Cefditoren | Diester Cefditoren. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(methoxyimino)-2-(2-(((pivaloyloxy)methyl)amino)thiazol-4-yl)acetamido)-3-((Z)-2-(5-methylthiazol-4-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C31H38N6O9S3. Mole Weight: 734.86. Catalog: APB04671. | |
| 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. | |
| (E)-Cefcapene Pivoxil | (E)-Cefcapene Pivoxil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((E)-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. Molecular Formula: C23H29N5O8S2. Mole Weight: 567.64. Catalog: APB05031. | |
| (E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: (E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate, 1222533-81-4, AC1Q41KN, MolPort-015-157-185, AKOS015837646, FT-0681943, A-6226, I14-26648, methyl (2E)-3-[8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoate. CAS No. 1222533-81-4. Molecular formula: C17H22N2O3. Mole weight: 302.38. Purity: 0.96. IUPACName: methyl (E)-3-[8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoate. Catalog: ACM1222533814. | |
| Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate | As a key intermediate in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics, Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate can be used as potential sialidase inhibitors. Synonyms: (3R,4R,5S,6S)-3-Acetamido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl Tris(2,2-dimethylpropanoate). Molecular formula: C24H39NO10. Mole weight: 501.57. | |
| Methyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside is an indispensable chemical moiety in biomedical applications, flexibly integrating into the intricate fabric of drug synthesis and pharmaceutical production. Moreover, it is used for studying targeting malfunctions in galactose metabolism. Molecular formula: C31H58O9Si. Mole weight: 602.87. | |
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