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| Product | Description | |
|---|---|---|
| Digoxigenin | Digoxigenin (DIG) is a steroid. DIG is used for situ hybridization as a labeling molecule probe due to long shelf life and fast detection and high sensitivity of DIG-labeled riboprobes [1] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Lanadigenin. CAS No. 1672-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1025. |  |
| Digoxigenin | Digoxigenin. Group: Biochemicals. Alternative Names: 3b,12b,14b,21-Tetrahydroxy-20(22)-norcholenic acid lactone; 3b,12b,14-Trihydroxy-5b,20(22)-cardenolide. Grades: Highly Purified. CAS No. 1672-46-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H34O5. US Biological Life Sciences. |  Worldwide |
| Digoxigenin | Digoxigenin is a steroid probe to detect different viruses in many molecular biology applications. Synonyms: HSDB 7108; HSDB7108; HSDB-7108; 3- [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -3, 12, 14-trihydroxy-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-oneDigoxigeninLanadigenin1672-46-4DigoxigenineCHEBI: 42098NQ1SX9LNAUUNII-NQ1SX9LNAUHSDB. Grades: 95%. CAS No. 1672-46-4. Molecular formula: C23H34O5. Mole weight: 390.51. |  |
| Digoxigenin-11-UTP | Digoxigenin-11-UTP has been used to label RNA probes. Synonyms: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate; Dig-11-utp. Molecular formula: C43H65N4O22P3. Mole weight: 1082.92. | |
| 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 | Heterocyclic Organic Compound. CAS No. 5297-5-2. Molecular formula: C35H54O11. Catalog: ACM1240853. |  |
| 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 |
| Digoxigenin NHS ester | Digoxigenin NHS ester is an activated ester which readily reacts with amino groups under mild conditions, attaching the digoxigenin (HY-B1025) moiety to proteins or amino-. Digoxigenin NHS ester can be used to label proteins and oligonucleotides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129273-26-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155500. | |
| Digoxigenin NHS ester | N-heterocyclic Compound. Alternative Names: ε-(Digoxigenin-3-0-acetamido)caproic acid N-hydroxysuccinimide ester; DIG NHS. CAS No. 129273-26-3. Molecular formula: C35H50N2O10. Mole weight: 658.78. Catalog: ACM129273263. | |
| Digoxigenin NHS-ester | Digoxigenin NHS-ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 129273-26-3. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31539-05-6. Molecular Formula: C47H74O17. Mole Weight: 911.08. Catalog: APS31539056. Format: Neat. |  |
| Digoxigenin Tetradigitoxoside | Grades: > 95%. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.1. | |
| 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 |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 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. | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| DIG-11-ddUTP | DIG-11-ddUTP is a novel deoxyuridine triphosphate (dUTP) derivative, serving as a prodigious tool in biomedical exploration for DNA labeling. Widely applicable in cutting-edge methodologies including fluorescence in situ hybridization (FISH) and Southern blotting, this sophisticated compound enables precise detection of specialized DNA sequences and gene expression patterns. Synonyms: Digoxigenin-3-O-methylcarbonyl-ε-aminocaproyl-[5-(3-aminopropargyl) -2',3'-dideoxyuridine-5'-triphosphate], Triethylammoniumsalt. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N4O20P3 (free acid). Mole weight: 1048.90 (free acid). | |
| DIG-11-dUTP | DIG-11-dUTP is an esteemed nucleotide analogue, adroitly employed for the purpose of DNA and RNA labeling. Employing this avant-garde compound alongside sophisticated methodologies including in situ hybridization and polymerase chain reaction (PCR) decidedly furnishes the remarkable ability to scrutinize distinctive nucleic acid sequences. Synonyms: Digoxigenin-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O21P3 (free acid). Mole weight: 1066.91 (free acid). | |
| DIG-11-UTP | DIG-11-UTP is a modified nucleotide used in biomedical research for the incorporation of digoxigenin (DIG) labels into RNA molecules during transcription. This versatile product allows specific detection and localization of RNA in various applications, including in situ hybridization, Northern blotting and RT-PCR analysis. Synonyms: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O22P3 (free acid). Mole weight: 1082.92 (free acid). | |
| 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. | |
| 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 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 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. | |
| 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. | |
| 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. | |
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