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| Product | Description | |
|---|---|---|
| Indoxyl-3a,4,5,6,7,7a-13C6 sulfate potassium salt | ?99 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Indoxyl acetate | ?95% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Indoxyl acetate | ?95% (GC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 608-08-2. Pack Sizes: 250MG, 1G, 5G. Mole weight: 175.18. EC Number: 210-154-2. Catalog: AP608082. Assay: ?95% (GC). | |
| Indoxyl acetate ≥97% (HPLC) | Indoxyl acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 608-08-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Indoxyl butyrate | Indoxyl butyrate. Group: Biochemicals. Alternative Names: 3-Butyryloxyindole. Grades: Highly Purified. CAS No. 4346-15-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Indoxyl butyrate 99+% | Indoxyl butyrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4346-15-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Indoxyl ?-D-glucoside | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Indoxyl phosphate disodium salt | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| Indoxyl sulfate-d4 potassium | Potassium 1H-indol-3-yl sulfate-d 4 (potassium) is the deuterium labeled Potassium 1H-indol-3-yl sulfate. Potassium 1H-indol-3-yl sulfate is an endogenous metabolite. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1346601-03-3. Pack Sizes: 1 mg. Product ID: HY-W011910S. |  |
| indoxyl-UDPG glucosyltransferase | Also acts to a limited extent on 4-, 5-, 6- and 7-hydroxyindole. After enzymic or chemical hydrolysis, indican forms indoxyl, which, in turn, is converted in the presence of oxygen to the dye indigo. Group: Enzymes. Synonyms: indoxyl-UDPG-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.220. CAS No. 258339-72-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2449; indoxyl-UDPG glucosyltransferase; EC 2.4.1.220; 258339-72-9; indoxyl-UDPG-glucosyltransferase. Cat No: EXWM-2449. |  |
| 1-Acetyl-3-indoxyl-d4 | 1-Acetyl-3-indoxyl-d4. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4; N-Acetyl-3-hydroxyindole-d4; N-Acetylindol-3-ol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H5D4NO2, Molecular Weight: 179.21. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d4 Acetate | 1-Acetyl-3-indoxyl-d4 Acetate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl-d4; 1-Acetylindol-3-yl-d4 Acetate; Acetic Acid 1-Acetyl-1H-indol-3-yl-d4 Ester; Indoxyl-d4 1,3-Diacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d4 Sulfate | 3-Indoxyl Sulfate Potassium Salt (I655102) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetylindol-3-ol-d4 Sulfate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d5 Acetate | 1-Acetyl-3-indoxyl-d5 Acetate is an intermediate in the synthesis of 3-Indoxyl Sulfate-d4 Potassium Salt (I655102), which is a labelled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H6D5NO3, Molecular Weight: 222.25. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl Sulfate | 3-Indoxyl Sulfate Potassium Salt (I655100) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole Sulfate; N-Acetyl-3-hydroxyindole Sulfate; N-Acetylindol-3-ol Sulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxylacetate | 3-Indoxylacetate. Group: Biochemicals. Alternative Names: 3-Acetoxyindole; 1H-Indol-3-yl acetate. Grades: Highly Purified. CAS No. 608-08-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl acetate | 5g Pack Size. Group: Biochemicals, Indoles, Organics. Formula: C10H9NO2. CAS No. 608-08-2. Prepack ID 32089366-5g. Molecular Weight 175.18. See USA prepack pricing. |  |
| 3-Indoxyl-β-D-glucopyranoside Hydrate | Indoxyl-β-D-glucoside is a constitute of Isatis indigotica Chinese medicinal herb widely used for the treatment of influenza, viral pneumonia, mumps, pharyngitis, and hepatitis. It is also used in many Chinese medicinal feeds with the effect of reducing stress reaction of livestock and fowls and enhancing immunity. Synonyms: Plant Indican; Indican hydrate; 3-Indolyl b-D-glucopyranoside hydrate; 1H-Indol-3-yl β-D-glucopyranoside hydrate; 3-(Glucosyloxy)indole hydrate; Indican (glucoside) hydrate; Indoxyl β-glucoside hydrate; Indoxyl-β-D-glucoside hydrate; Uroxanthin hydrate. Grade: 97%. Molecular formula: C14H17NO6.xH2O. Mole weight: 295.29 (anhydrous basis). |  |
| 3-Indoxyl-β-D-glucopyranoside,trihydrate | 3-Indoxyl-β-D-glucopyranoside,trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Plant Indican; Indican Trihydrate. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 1328-73-0. Molecular formula: C14H17NO6?3H2O. Mole weight: 349.34. Purity: 0.96. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O.O.O.O. Product ID: ACM1328730. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Indoxyl Phosphate, Di-p-Toluidinium Salt | A useful histochemical substrate for alkaline phosphatase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Phosphate, Di-Sodium Salt | A useful histochemical substrate for alkaline phosphatase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-INDOXYL PHOSPHATE DISODIUM SALT | 3-INDOXYL PHOSPHATE DISODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium indol-3-yl phosphate, Indol-3-yl sodium phosphate, Indoxylphosphate, disodium salt, Disodium 3-indoxyl phosphate, I5505_SIGMA, 3-Indoxyl phosphate disodium salt, Indoxyl phosphate disodium salt, SGCUT00225, EINECS 222-014-8, to_000003, LS-1205, ST5405783, 3-Indoxyl phosphate disodium salt, 3-hydroxyindole, 1H-Indol-3-ol, dihydrogen phosphate (ester), disodium salt, 3318-43-2. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 3318-43-2. Molecular formula: C8H6NNa2O4P. Mole weight: 257.09. Purity: 0.96. IUPACName: disodium 1H-indol-3-yl phosphate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]. ECNumber: 222-014-8. Product ID: ACM3318432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Indoxyl phosphate disodium salt 98+% (TLC) | 3-Indoxyl phosphate disodium salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Sulfate-d4 Potassium Salt | A labeled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate)-d4 Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester)-d4 Monopotassium Salt; Indol-3-yl Potassium Sulfate-d4; Indol-3-ol Potassium Sulfate-d4; Indol-3-yl Sulfate Potassium Salt-d4; Potassium Indol-3-yl Sulfate-d4. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Sulfate Potassium Salt | An uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate) Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester) Monopotassium Salt; Indol-3-yl Potassium Sulfate; Indol-3-ol Potassium Sulfate; Indol-3-yl Sulfate Potassium Salt; Potassium Indol-3-yl Sulfate. Grades: Highly Purified. CAS No. 2642-37-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl sulfate potassium salt 99+% (HPLC) | 3-Indoxyl sulfate potassium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-4-chloro-3-indoxyl-1-acetate | 5-Bromo-4-chloro-3-indoxyl-1-acetate. Synonyms: 1-Acetyl-5-bromo-4-chloro-1H-indol-3-ol; N-Acetyl-5-bromo-4-chloro-3-hydroxy-1H-indole. Grade: ≥ 99% (GC). CAS No. 125328-76-9. Molecular formula: C10H7BrClNO2. Mole weight: 288.52. | |
| 5-Bromo-4-chloro-3-indoxyl-1-acetate 98+% (GC) | 5-Bromo-4-chloro-3-indoxyl-1-acetate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxyindole (1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanine 3-indoxyl ester | N-Tosyl-L-alanine 3-indoxyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 75062-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H18N2O4S. US Biological Life Sciences. | Worldwide |
| 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester) | 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-[3-(acetyloxy)-5-bromo-4-chloro-1H-indol-1-yl]-;Indoxyl,1-acetyl-5-bromo-4-chloro-, acetate (6CI);1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate. Product Category: Indoles. CAS No. 3030-6-6. Molecular formula: C12H9BrClNO3. Mole weight: 330.56. Density: 1.64 g/cm³. Product ID: ACM3030066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxyindole-d5 | 3-Acetoxyindole is used in the differentiation of Campylobacter, Helicobacter, and Wolinella species. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol-d5 3-Acetate; Indoxyl-d5 Acetate; NSC 13964-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyindole | 3-Hydroxyindole is a mutation product of toluene-4-monooxygenase (T4MO), that gets spontaneously converted to indigo. Used in the preparation of indolyl-oxadiazoles with anticonvulsant activity. Group: Biochemicals. Alternative Names: Indol-3-ol; Indoxyl. Grades: Highly Purified. CAS No. 480-93-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Indolyl b-D-galactopyranoside | 3-Indolyl b-D-galactopyranoside, a synthetic substrate employed in the biomedical sector, is highly efficacious in detecting the existence of beta-galactosidase enzymes. Predominantly utilized as a marker for gene expression and screening in genetic research, this product is not intended for therapeutic purposes and cannot cure any ailment. Complex and nuanced, this substrate is an indispensable tool for conducting quality research in the field of biomedicine. Synonyms: 3-Indoxyl b-D-galactopyranoside; 1H-Indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((1H-Indol-3-yl]oxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Indol-3-ol β-D-galactopyranoside; Indoxyl β-D-galactoside. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside | 3-Indolyl b-D-glucopyranoside, an extensively employed specialized compound in the field of biomedicine, exhibits a remarkable versatility. In the realm of enzymatic assays, this product serves as a pivotal substrate for detecting the activity of specific glycosidases, particularly β-glucosidase and α-glucosidase. Synonyms: 3-Indoxyl b-D-glucoside; Y-Gluc; Indican; 1H-Indol-3-yl β-D-glucopyranoside; Indole, 3-(β-D-glucopyranosyloxy)-; 3-(Glucosyloxy)indole; Indican (glucoside); Indoxyl β-glucoside; Indoxyl-β-D-glucoside; NSC 87517; Uroxanthin. CAS No. 487-60-5. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucuronide | 3-Indolyl b-D-glucuronide is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide; IBDG; 1H-Indol-3-yl β-D-glucopyranosiduronic acid; 3-Indolyl-β-D-glucuronide; Indol-3-yl β-D-glucosiduronic acid; Indolyl 3-glucuronide; Indoxyl β-D-glucuronide. CAS No. 35804-66-1. Molecular formula: C14H15NO7. Mole weight: 309.27. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide CHX salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 3-Indolyl-β-D-glucuronide cyclohexylammonium salt; Indol-3-yl β-D-glucosiduronic acid cyclohexylammonium salt; Indolyl 3-glucuronide cyclohexylammonium salt; Indoxyl β-D-glucuronide cyclohexylammonium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, compd. with cyclohexanamine (1:1). CAS No. 216971-58-3. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-Indolyl b-D-glucuronide sodium salt | 3-Indolyl b-D-glucuronide sodium salt is a sodium salt form of 3-Indolyl b-D-glucuronide, a chemical compound widely used in the biomedical industry for research purposes. It is utilized as a substrate in enzymatic assays to study glucuronidation reactions and drug metabolism. Synonyms: β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, monosodium salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid monosodium salt; Indol-3-yl β-D-glucosiduronic acid monosodium salt; Indolyl 3-glucuronide monosodium salt; Indoxyl β-D-glucuronide monosodium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, sodium salt (1:1). CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. | |
| 4-Acetoxyindole | 4-Acetoxyindole is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. Alternative Names: 4-ACETOXYINDOLE;4-INDOXYL ACETATE;4-INDOLYL ACETATE;4-INDOLYL ACETATE 99%;ACETOXYINDOLE;4-Acetoxy-1H-indole;Acetic acid 1H-indol-4-yl ester;1H-Indol-4-ol,4-acetate. CAS No. 5585-96-6. Product ID: INT5585966. Molecular formula: C10H9NO2. Mole weight: 175.18. EINECS: 1312995-182-4. SMILES: CC(=O)OC1=CC=CC2=C1C=CN2. Appearance: Solid. Category: Intermediates. |  |
| 4-Chloro-3-indolyl b-D-galactopyranoside | 4-Chloro-3-indolyl β-D-galactopyranoside is a prominent biochemical substrate ubiquitously employed in the biomedical sector, serving as a remarkable catalyst to discern the existence of β-galactosidase activity is an indispensable marker extensively utilized in the realm of molecular biology. Notably, its versatile application aids in the comprehensive investigation of gene expression patterns and enzyme functionality across diverse biological systems. Moreover, this compound, owing to its profound impact, garners immense prominence in assays necessitating a visual representation of β-galactosidase-mediated hydrolytic processes. Synonyms: 4-Chloro-1H-indol-3-yl β-D-galactopyranoside; 4-Chloro-3-indoxyl-beta-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((4-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135313-63-2. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 5-Bromo-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-3-indolyl β-D-glucuronide cyclohexylammonium salt is a highly significant chemical compound extensively employed in the biomedical domain, functioning as a remarkable substrate for the meticulous determination of β-glucuronidase activity.It considerably aids in the precise assessment and quantification of enzymatic levels. Synonyms: Blue glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-1H-indol-3-yl, compd. with cyclohexanamine (1:1); 5-Bromo-3-indoxyl-beta-D-glucuronic acid cyclohexylammonium salt; 5-Bromo-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 5-Bromo-3-indolyl-β-D-glucuronide cyclohexylammonium salt. CAS No. 199326-16-4. Molecular formula: C14H14BrNO7.C6H13N. Mole weight: 487.34. | |
| 5-Bromo-4-chloro-3-indolyl acetate | 5-Bromo-4-chloro-3-indolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indol-3-ol,5-bromo-4-chloro-, 3-acetate;Indoxyl,5-bromo-4-chloro-, acetate (6CI);5-Bromo-4-chloro-3-indolyl acetate;5-Bromo-4-chloroindoxyl acetate. Product Category: Indoles. CAS No. 3252-36-6. Molecular formula: C10H7BrClNO2. Mole weight: 288.53. Density: 1.721 g/cm³. Product ID: ACM3252366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4-chloro-3-indolyl a-D-galactopyranoside | X-alpha-Gal is a substrate for alpha-galactosidase. It is used for differentiating alpha-galactosidase-positive strains of yeast. Synonyms: X-a-Gal; X-a-D-Galactoside; X-alpha-Gal; 5-Bromo-4-chloro-1H-indol-3-yl α-D-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. CAS No. 107021-38-5. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside is a versatile chemical compound extensively utilized in the field of biomedical research, emerging as a prevailing substrate for the discernment and attribution of β-galactosidase functionality. Its widespread implementation in diverse cell-based assays enables comprehensive exploration of gene expression and protein efficacy. Synonyms: X-a-D-Glucoside; 5-Bromo-4-chloro-3-(a-D-glucopyranosyloxy)indole; 5-Bromo-4-chloro-1H-indol-3-yl α-D-glucopyranoside; 5-Bromo-4-chloro-3-indolyl-α-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl α-D-glucopyranoside; DB 448. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside is a prominent biochemical recompound pervasively employed in the realm of biomedical research assuming the role of a substrate in diverse enzymatic cell-based assays. Its implementation facilitates the discernment and quantification of enzyme activity. Particularly noteworthy, this compound empowers the comprehensive exploration of gene expression and cellular function by virtue of its active involvement with ß-galactosidase. Profoundly influential, owing to its distinctive structure and properties, it stands as an invaluable instrument for the probing of gene regulation, signal transduction and drug discovery. Synonyms: X-Maltose; β-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 4-O-α-D-glucopyranosyl-; 5-Bromo-4-chloro-1H-indol-3-yl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl α-D-Maltose. CAS No. 207595-15-1. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltotrioside | 5-Bromo-4-chloro-3-indolyl α-D-maltotrioside is a biochemical compound used in the biomedical industry. This product acts as a substrate for enzymes like α-glucosidases, allowing the detection and analysis of these enzymes' activity. It finds applications in drug discovery and development, studying diseases related to carbohydrate metabolism, and screening potential therapeutic agents with desired enzyme inhibitory properties. Synonyms: X-a-D-Maltotriose; 5-Bromo-4-chloro-1H-indol-3-yl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-maltotrioside. CAS No. 341972-94-9. Molecular formula: C26H35BrClNO16. Mole weight: 732.91. | |
| 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside is a biochemical compound acting as a substrate for enzymes such as β-galactosidase to aid in the detection and localization of this enzyme. This compound plays an essential role in techniques like immunohistochemistry and immunoblotting, facilitating the analysand identification of diseases related to enzyme abnormalities or dysfunctions. Synonyms: X-a-Mannose; X-a-D-Man; 5-Bromo-4-chloro-1H-indol-3-yl α-D-mannopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-mannopyranoside; X-alpha-D-mannoside. CAS No. 125229-64-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-xylopyranoside is a compound of utmost significance serving as a substrate for the evaluation of β-galactosidase function. It can facilitate the appraisal of cellular viability, genetic and protein expression. Synonyms: X-a-D-Xyloside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-xylopyranoside; X-Alpha-d-xyl; 5-Bromo-4-chloro-1H-indol-3-yl α-D-xylopyranoside. CAS No. 1301706-83-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.61. | |
| 5-Bromo-4-chloro-3-indolyl a-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl α-L-fucopyranoside is a biochemical recompound primarily employed as a substrate for detecting the presence of a specific enzyme, β-D-fucosidase. It can be hydrolyzed by the enzyme, resulting in the compoundion of a blue-colored compound. This compound is vital for studying cellular processes, gene expression and enzyme activity associated with various diseases and drug development. Synonyms: X-a-L-Fucoside; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-α-L-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 171869-92-4. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl b-D-cellobioside | 5-Bromo-4-chloro-3-indolyl β-D-cellobioside is a highly versatile compound extensively applied in the field of compound, serving as a robust instrument facilitating the detection of β-glucosidase activity. Its significance lies in its broad spectrum of applications in the realm of scientific investigation, encompassing the elucidation of enzymatic mechanisms, the exploration of disease pathways and the pursuit of novel therapeutics targeting diabetes, cancers and various metabolic anomalies. Synonyms: X-Cellobiose; X-b-D-Cel; 5-Bromo-4-chloro-3-indoxyl β-D-cellobioside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; X-beta-D-cellobioside. CAS No. 177966-52-8. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl b-D-fucopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-fucopyranoside, a ubiquitous substrate in molecular and cell biology, is utilized as a tool to indicate the presence of beta-galactosidase in the targeted cells. Upon cleavage by the enzyme, the formerly dormant substrate induces a conspicuously blue hue that unmistakably confirms gene expression and sheds light on cellular localization. Synonyms: X-b-D-Fucoside; 5-Bromo-4-chloro-3-indoxyl-beta-D-fucopyranoside; (2S,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-D-galactopyranoside; Galactopyranoside, 5-bromo-4-chloroindol-3-yl 6-deoxy-, β-D-; 5-Bromo-4-chloroindol-3-yl-β-D-fucopyranoside. CAS No. 17016-46-5. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl b-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl β-L-fucopyranoside, renowned for its indispensability, exerts significant influence within the biomedical realm. Acting as a chromogenic substrate unraveling the activity of β-galactosidase, it propels the examination of gene expression to new heights. Synonyms: X-b-L-Fucoside; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-L-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-β-L-fucopyranoside; 5-Bromo-4-chloro-1H-indol-3-yl β-L-fucopyranoside. CAS No. 125328-84-9. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt, a highly coveted compound, holds immense significance in the field of biomedicine. Its exceptional properties make it an indispensable tool for delving into cellular proliferation and DNA synthesis. Embracing this reagent allows for a profound exploration and precise quantification of DNA synthesis across diverse cell lineages. Synonyms: 5-Bromo-4-chloro-3-indoxyl thymidine-3-phosphate cyclohexylammonium salt; X-thymidine-3-phosphate CHA salt; X-phos-thymidine CHX; 3'-Thymidylic acid, mono(5-bromo-4-chloro-1H-indol-3-yl) ester, compd. with cyclohexanamine (1:1); 3'-Thymidylic acid, mono(5-bromo-4-chloroindol-3-yl) ester cyclohexylammonium salt; Indol-3-ol, 5-bromo-4-chloro-, hydrogen 3'-thymidylate (ester) cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolylthymidine 3'-phosphate cyclohexylammonium salt; Thymidine 3'-(5-bromo-4-chloroindol-3-yl) phosphate cyclohexylammonium salt. CAS No. 341973-00-0. Molecular formula: C18H17BrClN3O8P.C6H14N. Mole weight: 649.86. | |
| 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound used in the research and development of drugs targeting specific diseases acting as a substrate for certain enzymes. It is a valuable tool for studying enzyme kinetics and activities. It is commonly employed in assays to detect and measure enzyme activity linked to various drug researchs and disease pathways. Synonyms: Magenta-b-D-GlcNAc; N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 5-Bromo-6-chloro-3-indolyl-N-acetyl-beta-d-glucosaminide; 5-Bromo-6-chloro-3-indoxyl-N-acetyl-beta-D-glucosaminide; 5-Bromo-6-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Indole, 3-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-5-bromo-6-chloro-. CAS No. 5609-91-6. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside | 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside is a chemical compound primarily utilized as a substrate for the detection of ß-galactosidase activity aiding in the study of gene expression and protein function. This compound is commonly employed in various drug development and disease research applications, including investigating the research and mechanisms of diseases such as cancer and genetic disorders. Synonyms: Magenta-a-D-galactoside; 5-Bromo-6-chloro-1H-indol-3-yl α-D-galactopyranoside; 5-Bromo-6-chloro-3-indoxyl-alpha-D-galactopyranoside; Magenta-alpha-gal; (2R,3R,4S,5R,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-60-7. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside, a biomedical research substrate, detects the presence of β-glucosidase enzymes. These enzymes are targets for drug development in Gaucher's disease, Niemann-Pick disease, and diabetes due to their roles in various cellular processes. The use of this substrate is a significant contributor to progress in biomedical research. Synonyms: Magenta b-D-Glc; Magenta b-D-glucoside; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranoside; Indole, 5-bromo-6-chloro-3-(β-D-glucopyranosyloxy)-; Magenta glucoside; Magenta-Glc; 5-Bromo-6-chloro-3-indoxyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 93863-89-9. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Iodo-3-indolyl b-D-galactopyranoside | 5-Iodo-3-indolyl β-D-galactopyranoside is a vital reagent used in biomedicine to detect β-galactosidase activity, an enzyme frequently employed as a reporter in molecular biology. Through hydrolysis, this compound generates a blue-colored precipitate, enabling researchers to visualize the expression of the lacZ gene and study genetic regulation, protein localization, and cellular processes related to drug development and disease progression. Synonyms: Purple b-D-Gal; 5-Iodo-1H-indol-3-yl β-D-galactopyranoside; 5-Iodo-3-indolyl β-D-galactoside; Iodo-Gal; 5-Iodo-3-indoxyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((5-iodo-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 36473-36-6. Molecular formula: C14H16INO6. Mole weight: 421.18. | |
| 6-Chloro-1H-indol-3-yl b-D-mannopyranoside | 6-Chloro-1H-indol-3-yl b-D-mannopyranoside, an indispensable entity in the biomedical realm, exhibits immense potential as a therapeutic intervention against a myriad of ailments, encompassing cancer and neurological disorders. This particular compound operates as a highly precise drug delivery system, efficaciously targeting affected cells or tissues, thereby ameliorating the aforementioned conditions. Synonyms: Salmon mannoside; 6-Chloro-1H-indol-3-yl β-D-mannopyranoside; 6-Chloro-3-indoxyl-beta-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 796842-57-4. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-1H-indol-3-yl α-D-galactopyranoside; Salmon alpha-Gal; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6-Chloro-3-indoxyl alpha-D-galactopyranoside. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Synonyms: Salmon a-glucoside; 6-Chloro-3-(a-D-glucopyranosyloxy)indole; 6-Chloro-1H-indol-3-yl α-D-glucopyranoside; 6-Chloro-3-indoxyl-alpha-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-mannopyranoside | 6-Chloro-3-indolyl a-D-mannopyranoside is a compound widely used in biomedicine for the detection and quantification of β-D-galactosidase activity. It acts as a chromogenic substrate, producing a blue product when cleaved by this enzyme. This product can be utilized in various research fields, including the study of diseases and drug development. Synonyms: Rose a-mannoside; 6-Chloro-3-(a-D-mannopyranosyloxy)indole; 6-Chloro-3-indoxyl-alpha-D-mannopyranoside; 6-Chloro-1H-indol-3-yl α-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 425427-88-9. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-galactopyranoside | 6-Chloro-3-indolyl b-D-galactopyranoside is a colorless substrate used to detect β-galactosidase activity, which is an extensively studied enzyme in molecular biology. This compound can be hydrolyzed by β-galactosidase to form an insoluble blue precipitate, commonly used in reporter assays to monitor gene expression or analyze protein interactions. Synonyms: Salmon Gal; 6-Chloro-3-(b-D-galactopyranosyloxy)indole; Rose Gal; Red-Gal; 6-Chloro-1H-indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6-Chloro-3-indoxyl-beta-D-galactopyranoside. CAS No. 138182-21-5. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Fluoro-3-indolyl b-D-galactopyranoside | 6-Fluoro-3-indolyl b-D-galactopyranoside, a highly esteemed compound within the biomedical industry, serves as an invaluable asset for various scientific endeavors. Its paramount role lies in its utilization as a substrate for the enzyme β-galactosidase, enabling profound advancements in gene expression analysis and protein localization studies. Synonyms: Rouge-gal; 6-Fluoro-3-indoxyl b-D-galactoside; 6-Fluoro-1H-indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((6-Fluoro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6-Fluoro-3-indolyl-β-D-galactopyranoside. CAS No. 207727-11-5. Molecular formula: C14H16FNO6. Mole weight: 313.28. | |
| D-Glucuronic acid | D-Glucuronic acid is widely distributed in the plant and animal kingdoms. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-GlcA; D-Glucopyranuronate; D-Glucuronate. Grade: ≥98%. CAS No. 6556-12-3. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Glucuronic Acid-[UL-13C6] Sodium Salt Hydrate | A labelled D-Glucuronic Acid. D-Glucuronic acid is widely distributed in the plant and animal kingdoms. D-Glucuronic acid usually occurs in paired form as a glycosidic combination with phenols, alcohols. Such glucuronides form in the liver to detoxify poisonous hydroxyl-containing substances. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-(+)-Glucuronic Acid-13C6 Sodium Salt Hydrate; Glucosiduronic Acid-13C6 Sodium Salt Hydrate; Glucuronic Acid-13C6 Sodium Salt Hydrate. Grade: 97%; 98% atom 13C. Molecular formula: [13C]6H9NaO7.xH2O. Mole weight: 222.08 (anhydrous basis). | |
| Diethylmethylmalonate | Diethylmethylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-3-yl acetate. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder. CAS No. 608-08-5. Molecular formula: C10H9NO2. Mole weight: 175.184. Purity: 0.96. IUPACName: INDOXYL ACETATE. Density: 1.255 g/cm³. Product ID: ACM608085. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIETHYL METHYLMALONATE. | |
| Indican | Indican (Indoxyl-β-D-glucoside), a glycoside of indoxyl, is a precursor of the dyesindigo and indirubin. Indican has a major metabolite, indoxyl sulfate (IS). IS, an uremic toxin, is a substrate/inhibitor of organic anion transporter (OAT) 1, OAT 3 and multidrug resistance-associated protein (MRP) 4 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Indoxyl-β-D-glucoside. CAS No. 487-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-122009. | |
| methylumbelliferyl-acetate deacetylase | Acts on short-chain acyl esters of 4-methylumbelliferone, but not on naphthyl, indoxyl or thiocholine esters. Group: Enzymes. Synonyms: esterase D. Enzyme Commission Number: EC 3.1.1.56. CAS No. 83380-83-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3484; methylumbelliferyl-acetate deacetylase; EC 3.1.1.56; 83380-83-0; esterase D. Cat No: EXWM-3484. | |
| N-Acetyl-3-acetoxyindole | N-Acetyl-3-acetoxyindole. Group: Biochemicals. Alternative Names: 1-[3-(Acetyloxy)-1H-indol-1-yl]ethanone; 1,3-Diacetylindoxyl, indoxyl-1,3-diacetate; 1-Acetylindol-3-yl acetate. Grades: Highly Purified. CAS No. 16800-67-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11NO3. US Biological Life Sciences. | Worldwide |
| N-acetyl-5-bromo-3-hydroxyindole | N-acetyl-5-bromo-3-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL;1-ACETYL-5-BROMOINDOL-3-OL;1-ACETYL-5-BROMO-3-HYDROXYINDOLE;N-ACETYL-5-BROMO-3-HYDROXYINDOLE;1-acetyl-5-bromo-1h-indol-3-o;1-Acetyl-5-bromo-3-hydroxy-1H-indole;1-Acetyl-5-bromo-1H-indol-3-ol;1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. Product Category: Bromine Series. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.97. Density: 1.65 g/cm³. Product ID: ACM114165309. Alfa Chemistry ISO 9001:2015 Certified. | |
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