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| Product | Description | |
|---|---|---|
| Digoxin | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H64O14. CAS No. 20830-75-5. Prepack ID 24736068-1g. Molecular Weight 780.94. See USA prepack pricing. |  |
| Digoxin ((3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide, Digacin, Dilanacin, Lanicor) | Cardiotonic. Group: Biochemicals. Alternative Names: (Digacin, Dilanacin, Lanicor, Lanoxin, (3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide). Grades: Highly Purified. CAS No. 20830-75-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside | Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is a digoxin (Dx) impurity. Synonyms: (3β,5β,12β)-12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-card-20(22)-enolide; Card-20(22)-enolide, 12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-, (3β,5β,12β)-. Grades: ≥95%. CAS No. 1469804-92-9. Molecular formula: C55H82O23. Mole weight: 1111.22. |  |
| Digoxin (BSA) | Digoxin is a drug originally derived from the foxglove plant, Digitalis lanata. Digoxin is used primarily to improve the pumping ability of the heart in congestive heart failure (CHF). It is also used to help normalize some dysrhythmias (abnormal types of heartbeat). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Digoxin-d3 | Digoxin-d3. Group: Biochemicals. Alternative Names: (3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide-d3; Digacin-d3; Dilanacin-d3; Lanicor-d3. Grades: Highly Purified. CAS No. 127299-95-0. Pack Sizes: 2.5mg. Molecular Formula: C41H61D3O14, Molecular Weight: 783.96. US Biological Life Sciences. | Worldwide |
| Digoxin-d3 | Heterocyclic Organic Compound. Alternative Names: DIGOXIN-D3;Diogoxin-d3;(3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide-d3;Digacin-d3;Dilanacin-d3;Lanicor-d3;(3,5,12)-3-[(O-. CAS No. 127299-95-0. Molecular formula: C41H61D3O14. Mole weight: 783.96. Appearance: White to Off-White Solid. Catalog: ACM127299950. |  |
| Digoxin EP Impurity A | Digoxin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Digitoxin; 4-((3S,5R,8R,9S,10S,13R,14S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 71-63-6. Molecular Formula: C41H64O13. Mole Weight: 764.94. Catalog: APB71636. |  |
| Digoxin EP Impurity D | Digoxin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-(((2R,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 5352-63-6. Molecular Formula: C29H44O8. Mole Weight: 520.65. Catalog: APB5352636. | |
| Digoxin EP Impurity E | Digoxin EP Impurity E is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: 4-((3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17R)-3-(((2R, 4S, 5S, 6R)-5-(((2S, 4S, 5S, 6R)-5-(((2S, 4S, 5S, 6R)-4, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12, 14, 16-trihydroxy-10, 13-dimethylhexen-17-yl)furan-2(5H)-one; Diginatin. Grades: 98%. CAS No. 52589-12-5. Molecular formula: C41H64O15. Mole weight: 796.94. | |
| Digoxin EP Impurity E | Digoxin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17R)-3-(((2R, 4S, 5S, 6R)-5-(((2S, 4S, 5S, 6R)-5-(((2S, 4S, 5S, 6R)-4, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12, 14, 16-trihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 52589-12-5. Molecular Formula: C41H64O15. Mole Weight: 796.94. Catalog: APB52589125. | |
| Digoxin EP Impurity F | Digoxin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 5297-5-2. Molecular Formula: C35H54O11. Mole Weight: 650.80. Catalog: APB5297052. | |
| Digoxin EP Impurity G | Digoxin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Neodigoxin; 4-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-(((2R,4R,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 55576-67-5. Molecular Formula: C41H64O14. Mole Weight: 780.94. Catalog: APB55576675. | |
| Digoxin EP Impurity J | Digoxin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,6S)-6-(((2R,3S,4S,6S)-6-(((2R,3S,4S,6R)-6-(((3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate. CAS No. 5355-48-6. Molecular Formula: C43H66O15. Mole Weight: 822.98. Catalog: APB5355486. | |
| Digoxin EP Impurity K | Digoxin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Digoxigenin Tetradigitoxoside; 4-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one. CAS No. 31539-05-6. Molecular Formula: C47H74O17. Mole Weight: 911.08. Catalog: APB31539056. | |
| Digoxin Impurity 1 | Digoxin Impurity 1 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C43H68O14. Mole weight: 808.99. | |
| Digoxin Impurity 1 | Digoxin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C41H66O14. Mole Weight: 782.97. Catalog: APB07523. | |
| Digoxin Impurity 2 | Digoxin Impurity 2 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C47H76O20. Mole weight: 961.09. | |
| Digoxin Impurity 2 | Digoxin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5297-10-9. Molecular Formula: C41H66O14. Mole Weight: 782.97. Catalog: APB5297109. | |
| Digoxin Impurity G (Neodigoxin) | Digoxin Impurity. Grades: > 95%. CAS No. 55576-67-5. Molecular formula: C41H64O14. Mole weight: 780.96. | |
| Digoxin Impurity I | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3b,5b,12b)-3-[(O-3-O-Acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grades: > 95%. CAS No. 5511-98-8. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin Impurity J | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3b,5b,12b)-3-[(O-4-O-Acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide Digoxigenin Tridigitoxoside-b-acetate 16-Acetyldigoxin Novodigal. Grades: > 95%. CAS No. 5355-48-6. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin NHS Ester | Digoxin NHS Ester, a chemical compound widely employed in the biomedical industry for protein labeling or modification, is actually a modified form of the familiar drug digoxin with the remarkable capacity to identify and quantify biological targets, including such notable entities as antibodies and receptors. It is often relied on in research pertaining to cancer and cardiovascular disease. Grades: >95% by HPLC. Molecular formula: C35H50N2O10. Mole weight: 658.79. | |
| 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl 12-Acetloxy Deshydroxy Digoxin | | |
| 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl 12-Acetloxy Deshydroxy Digoxin | | |
| 5'-Digoxin CE Phosphoramidite | 5'-Digoxin CE Phosphoramidite is a chemical reagent used in the synthesis of oligonucleotides. It is specifically designed for the site-specific labeling of DNA with fluorescent dyes for use in various biomedical research applications. Its properties make it an effective tool for studying the interactions between drugs and DNA, as well as for understanding the molecular basis of diseases such as cancer and infectious diseases. Grades: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. | |
| α-Acetyl Digoxin | Digoxin derivative, a cardiotonic glycosides. Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-. Grades: Highly Purified. CAS No. 5511-98-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| β-Acetyl Digoxin | Digoxin derivative, a cardiotonic glycosides. Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[(O-4-O-Αcetyl-2,6-dideoxy- β-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy- β-D-ribo-hexopyranosyl-(14)-2,6-dideoxy- β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grades: Highly Purified. CAS No. 5355-48-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| b-Methyldigoxin | Cardiotonic. Obtained by the O-methylation of Digoxin. Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[(O-2,6-Dideoxy-4-O-methyl- β-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy- β-D-ribo-hexopyranosyl-(14)-2,6-dideoxy- β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; 4-Methyldigoxin; 4-O-Methyldigoxin; Lanirapid; Lanitop; Medigoxin; Methyldigoxin; Metildigoxin. Grades: Highly Purified. CAS No. 30685-43-9. Pack Sizes: 1mg, 2.5mg, 5mg, 10mg. Molecular Formula: C42H66O14. US Biological Life Sciences. | Worldwide |
| Lanatoside C (Digoxin Impurity H) | Cas No. 17575-22-3. | |
| O-Triacetyl 12-Acetloxy Deshydroxy Digoxin | O-Triacetyl 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 3-[[O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-12-(acetyloxy)-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C49H72O18. Mole weight: 949.08. | |
| 1,4-Cyclohexanediol-d8. (cis and trans mixture) | 1,4-Cyclohexanediol-d8, is the labeled analogue of 1,4-Cyclohexanediol (C988135), which is a metabolite of side-chain of candesartan cilexetil (C175580), on digoxin-induced arrhythmias in dogs with congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4D8O2, Molecular Weight: 124.21. US Biological Life Sciences. | Worldwide |
| 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside (3:1) | 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside is a derivative of Digoxigenin Monodigitoxoside (D446505), a metabolite of Digoxin (Dx) (D446575). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H46O8, Molecular Weight: 522.669999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylethynyl)benzoic Acid | 2-(2-Cyclopropylethynyl)benzoic Acid is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 2-(Cyclopropylethynyl)benzoic acid; Benzoic acid, 2-(2-cyclopropylethynyl)-. Grades: ≥95%. CAS No. 1313028-09-9. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Molecular formula: C20H30O11. Mole weight: 446.44. | |
| (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide | (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide is an intermediate used in the synthesis of (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide, which is a digoxin cross-linking reagent. Synonyms: Card-20(22)-enolide, 3-[2-[(5-carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxy-, (3β,5β,12β)-. CAS No. 129273-23-0. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| Aprindine Hydrochloride | Class 1b antiarrhythmic agent used to manage ventricular and supraventricular arrhythmias. In one study, it delayed atrial fibrillation more than digoxin did. It has shown effectiveness when given orally. Group: Biochemicals. Alternative Names: N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Hydrochloride; N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine; Amidonal; Aspenon; Compd 83846; Fibocil; Fiboran; MS 5075; NSC 284614; Ritmusin. Grades: Highly Purified. CAS No. 33237-74-0. Pack Sizes: 50mg. Molecular Formula: C??H??ClN?, Molecular Weight: 358.95. US Biological Life Sciences. | Worldwide |
| Bufalin | Bufalin is a major digoxin-like immunoreactive component of the Chinese medicine Chan Su and has been shown to exert a potential for anticancer activity against various human cancer cell lines in vitro. Synonyms: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2; 22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2; BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-; BUFALIN; (3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE; 3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE; 3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE; 5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. Grades: >98%. CAS No. 465-21-4. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Diginatigenin | Diginatigenin is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: diginatigenin; 559-57-9; UNII-BL7J6ZZ392; BL7J6ZZ392; 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide; Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-; 3- [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17R) -3, 12, 14, 16-tetrahydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one; DIGINATIGENIN [MI]; SCHEMBL1516755; CHEBI:38095; DTXSID901024008; LMST01120002; Q27117372; CARD-20(22)-ENOLIDE, 3,12,14,16-TETRAHYDROXY-, (3.BETA.,5.BETA.,12.BETA.,16.BETA.)-. CAS No. 559-57-9. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| Digitoxose 1,3,4-Triacetate | Digitoxose 1,3,4-Triacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 1-O,3-O,4-O-Triacetyl-2,6-dideoxy-D-ribo-hexopyranose; 2,6-Dideoxy-D-ribo-hexopyranose 1,3,4-Triacetate; [(2R,3R,4S)-3,6-diacetyloxy-2-methyloxan-4-yl] acetate; D-ribo-Hexopyranose, 2,6-dideoxy-, 1,3,4-triacetate. Grades: ≥95%. CAS No. 108942-62-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| Digoxigenin bis-digitoxiside | Digoxigenin bis-digitoxiside is a metabolite of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: Digoxigenin bisdigitoxoside. Grades: 98%. CAS No. 5297-5-2. Molecular formula: C35H54O11. Mole weight: 650.8. | |
| Digoxigenin Bisdigitoxoside | A metabolite of Digoxin (Dx). Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[[2,6-Dideoxy-4-O-(2,6-dideoxy- β-D-ribo-hexopyranosyl)- β-D-ribo-hexopyranosyl]oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxigenin Didigitoxoside; Bisdigoxigenin; Digoxigenin Bisdigitoxide. Grades: Highly Purified. CAS No. 5297-5-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Digoxigenin mono-digitoside | A metabolite of Digoxin. Synonyms: (3β,5β,12β)-3-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grades: > 95%. CAS No. 5352-63-6. Molecular formula: C29H44O8. Mole weight: 520.67. | |
| Digoxigenin Monodigitoxoside | A metabolite of Digoxin (Dx). Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[(2,6-Dideoxy- β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxigenin 3-Monodigitoxide; Digoxigenin Monodigitoxide. Grades: Highly Purified. CAS No. 5352-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(2-Cyclopropylethynyl)benzoate | Methyl 2-(2-Cyclopropylethynyl)benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 2-(cyclopropylethynyl)benzoate; Benzoic acid, 2-(2-cyclopropylethynyl)-, methyl ester. Grades: ≥95%. CAS No. 1357469-11-4. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| Methyl 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-α-D-ribo-hexopyranoside | Methyl 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-α-D-ribo-hexopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-α-D-ribo-hexopyranoside; tert-butyl-[(2R,3R,4S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyloxan-4-yl]oxy-diphenylsilane; Methyl 3,4-di-O-(tert-butyl-diphenyl-silyl)-2,6-dideoxy-alpha-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 1345697-38-2. Molecular formula: C39H50O4Si2. Mole weight: 638.98. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (4aR,6S,8S,8aS)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol; Methyl 2-deoxy-4-O,6-O-benzylidene-alpha-D-allopyranoside; Methyl 4,6-O-Benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-. Grades: ≥95%. CAS No. 16718-95-9. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, benzoate; D-ribo-Hexopyranoside, methyl 4,6-O-benzylidene-2-deoxy-, benzoate, α-; Pyrano[3,2-d]-1,3-dioxin, α-D-ribo-hexopyranoside deriv.; NSC 287053. CAS No. 32469-89-9. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| Methyl 4,6-O-Benzylidene-2,3-di-O-tosyl-α-D-glucopyranoside | Methyl 4,6-O-Benzylidene-2,3-di-O-tosyl-α-D-glucopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 2,3-Ditosyl-4,6-benzylidene-α-methyl-glucoside; Methyl 4,6-O-benzylidene-2,3-bis-O-[(4-methylphenyl)sulfonyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, bis(4-methylbenzenesulfonate); NSC 89882; 4,6-O-benzylidene-α-D-glucopyranoside methyl bis(4-methylbenzenesulphonate); Methyl 4,6-O-benzylidene-2,3-di-O-p-toluenesulfonyl-α-D-glucopyranoside. Grades: ≥95%. CAS No. 6884-1-1. Molecular formula: C28H30O10S2. Mole weight: 590.66. | |
| Methyl 6-Bromo-2,6-dideoxy-α-D-ribo-hexopyranoside Dibenzoate | Methyl 6-Bromo-2,6-dideoxy-α-D-ribo-hexopyranoside Dibenzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3,4-di-O-benzoyl-6-bromo-2,6-dideoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 6-bromo-2,6-dideoxy-, dibenzoate; (2S,3S,4S,6S)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate. CAS No. 18933-67-0. Molecular formula: C21H21BrO6. Mole weight: 449.29. | |
| O-(2-Propenyl)-Digitoxose 3,4-Diacetate | O-(2-Propenyl)-Digitoxose 3,4-Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: D-ribo-Hexopyranoside, 2-propenyl 2,6-dideoxy-, diacetate; 2-Propenyl-2,6-dideoxy-D-ribo-hexopyranose 3,4-Diacetate. Molecular formula: C13H20O6. Mole weight: 272.29. | |
| TR-14035 | TR14035 blocked the binding of human alpha(4)beta(7) to an (125)I-MAdCAM-Ig fusion protein with IC(50) values of 0.75 nM. TR14035 blocked binding of human alpha(4)beta(7)-expressing RPMI-8866 cells or murine mesenteric lymph node lymphocytes to MAdCAM-Ig with IC(50) values of 0.1 microM. TR14035 blocked adhesion to HEVs [ED(50) of 0.01-0.1 mpk i.v.]. TR-14035 was taken up by rat and human hepatocytes by an apparently single saturable mechanism with K(m) of 6.7 and 2.1 microM, respectively, and taurocholate and digoxin reduced this uptake. Synonyms: TR 14035; TR14035; MDK-1191; MDK1191; MDK 1191; SB683698; SB 683698; SB-683698; QJ-2620; TR-14035. Grades: >98%. CAS No. 232271-19-1. Molecular formula: C24H21Cl2NO5. Mole weight: 474.33. | |
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