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| Product | Description | |
|---|---|---|
| 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 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 sulfate potassium salt | Indoxyl sulfate potassium salt (CAS# 2642-37-7) is a sensitive and early biomarker of nephrotoxicity. Synonyms: potassium;1H-indol-3-yl sulfate. CAS No. 2642-37-7. Molecular formula: C8H6KNO4S. Mole weight: 251.30. |  |
| 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-beta-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: β-D-Galactopyranoside, 1H-indol-3-yl. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC=C2C (=C1)C (=CN2)O[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)CO)O)O)O. Density: 1.562 g/cm³. Catalog: ACM126787653. |  |
| 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 Trihydrate. Grades: 97%. Molecular formula: C14H17NO6 X(H2O). Mole weight: 295.29. | |
| 3-Indoxyl caprylate | 3-Indoxyl caprylate, an intriguing compound prevalent in the biomedical sector, has sparked considerable interest due to its potential anti-inflammatory attributes. Its effectiveness in restraining the generation of pro-inflammatory cytokines and mitigating inflammation in diverse ailments, including rheumatoid arthritis and inflammatory bowel disease, has been extensively investigated. This compound exhibits remarkable promise as a therapeutic modality for combating inflammatory conditions, emphasizing its significance within the medical realm. Synonyms: 3-Indoxyl octanoate. CAS No. 133950-66-0. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 3-Indoxyl phosphate bis-(2-amino-2-methyl-1,3-propanediol) salt | Heterocyclic Organic Compound. CAS No. 107475-12-7. Molecular formula: C8H8NO4P.2C4H11NO2. Mole weight: 423.4. Catalog: ACM107475127. | |
| 3-Indoxyl phosphate,di-p-toluidinium salt | Heterocyclic Organic Compound. Alternative Names: INDOXYL PHOSPHATE DI-P-TOLUIDINE SALT;3-INDOXYL PHOSPHATE, DI-P-TOLUIDINIUM SALT;:2);1h-indol-3-ol, dihydrogenphosphate(ester), compd.with4-methylbenzenamine(1;1H-Indol-3-ol, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:2). CAS No. 103404-81-5. Molecular formula: C22H26N3O4P. Mole weight: 427.43. Appearance: light purple powder. Purity: 0.96. IUPACName: 1H-indol-3-yl dihydrogen phosphate; 4-methylaniline. Canonical SMILES: CC1=CC=C(C=C1)N. CC1=CC=C(C=C1)N. C1=CC=C2C(=C1)C(=CN2)OP(=O)(O)O. Catalog: ACM103404815. | |
| 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 disodium salt | 3-Indoxyl phosphate disodium salt is a valuable reagent in the biomedical industry commonly used in enzyme-based assays to detect the activity of phosphatases. This compound undergoes enzymatic cleavage by phosphatases to release an indoxyl moiety, which can be detected spectrophotometrically. Synonyms: 3-Indolyl phosphate disodium salt 3-Indoxyl phosphate disodium salt. CAS No. 3318-43-2. Molecular formula: C8H6NNa2O4P. Mole weight: 257.09. | |
| 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 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 Phosphate, P-Toluidine Salt | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
| 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-d5 potassium | 3-Indoxyl Sulfate-d5 (potassium) is the deuterium labeled 3-Indoxyl Sulfate potassium. Group: Isotope-labeled synthetic intermediates. CAS No. 1644451-34-2. Molecular formula: C8H2D5KNO4S. Mole weight: 256.33. Canonical SMILES: O (S (=O) (=O)O)C=1C=2C (NC1[2H])=C (C (=C (C2[2H])[2H])[2H])[2H]. [K]. Catalog: ACM1644451342. | |
| 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 |
| 4-Chloro-3-Indoxyl-1,3-diacetate | 4-Chloro-3-Indoxyl-1,3-diacetate is an esteemed compound in the realm of compound, serving as a substrate for enzymatic assays, where it finding pertinence in detecting and quantifying the activity of β-glucuronidase. Moreover, it assumes a pivotal role in the examination of drug metabolism as well as drug-drug interactions across diverse biological systems. Synonyms: 4-Chloro-3-indoxyl-1,3-diacetate; 109014-54-2; C-4848. CAS No. 109014-54-2. Molecular formula: C12H10ClNO3. Mole weight: 251.67. | |
| 5-Bromo-3-indoxyl caprylate | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
| 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. Grades: ≥ 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 |
| 5-Bromo-4-chloro-3-indoxyl-beta-L-fucopyranoside | Heterocyclic Organic Compound. CAS No. 125328-84-9. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. Catalog: ACM125328849. | |
| 5-Bromo-4-chloro-3-indoxyl choline phosphate | 5-Bromo-4-chloro-3-indoxyl choline phosphate is an indispensable compound, serving as a cornerstone in conducting cutting-edge pharmaceutical research. By intricately delving into the cholinergic system, it holds immense potential in unraveling the complexities of Alzheimer's disease, Parkinson's disease and various neurological disorders. Synonyms: X-Phos-choline. CAS No. 439809-43-5. Molecular formula: C13H17BrClN2O4P. Mole weight: 411.62. | |
| 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt | 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt, a highly essential biomedical compound utilized in extensive research and diagnostics, serves as an invaluable substrate for β-galactosidase. Through its unique properties, it facilitates the identification and quantification of enzymatic activity within diverse biological samples. With profound implications for the investigation of gene expression, cellular communication, and the identification of insidious ailments, this product epitomizes a pivotal cornerstone in the realm of studying lysosomal storage disorders and unraveling intricate disease mechanisms. Synonyms: X-Sulfate p-toluidine salt. CAS No. 6581-23-3. Molecular formula: C8H5BrClNO4S.C7H9N. Mole weight: 433.71. | |
| 5-Bromo-6-chloro-3-indoxyl-3-acetate | Heterocyclic Organic Compound. CAS No. 102185-48-8. Molecular formula: C10H7BrClNO2. Mole weight: 288.53. Catalog: ACM102185488. | |
| 5-Bromo-6-chloro-3-indoxyl butyrate | 5-Bromo-6-chloro-3-indoxyl butyrate, an indispensable reagent in the field of biomedicine, exhibits immense significance. Its utilization primarily revolves around enzymatic assays aimed at detecting β-galactosidase activity. The application of this product extends to the exploration of lysosomal enzyme deficiencies, specifically in connection to ailments such as Gaucher's disease and Tay-Sachs disease. Synonyms: Magenta(tm)-butyrate. CAS No. 873295-29-5. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
| 5-Bromo-6-chloro-3-indoxyl nonanoate | 5-Bromo-6-chloro-3-indoxyl nonanoate is a compound widely used in the biomedical industry. This product serves as a substrate for detecting β-galactosidase activity, making it valuable in enzymatic assays. Its application includes the assessment of enzyme kinetics and screening of drugs targeting β-galactosidase-related diseases such as lysosomal storage disorders and some forms of cancer. Synonyms: Magenta(tm)-nonanoate. CAS No. 682802-80-8. Molecular formula: C17H21BrClNO2. Mole weight: 386.71. | |
| 6-Chloro-3-indoxyl-3-acetate | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
| 6-Chloro-3-indoxyl nonanoate | 6-Chloro-3-indoxyl nonanoate is an essential biochemical recompound, finding extensive employment in enzymatic assays to facilitate the precise identification and quantification of targeted enzymes within diverse biological systems. Possessing a distinctive chemical arrangement, this compound serves as a catalyst for investigations concerning drug metabolism, protein functionality and diagnostic methodologies for diseases. Synonyms: Salmon-nonanoate. CAS No. 133950-72-8. Molecular formula: C17H22ClNO2. Mole weight: 307.81. | |
| 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,6-chloro-,3-acetate | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-INDOLYL ACETATE, 114305-99-6, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: (6-chloro-1H-indol-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CNC2=C1C=CC(=C2)Cl. Catalog: ACM114305996. | |
| 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. 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. CAS No. 487-60-5. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 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 IBDG. CAS No. 35804-66-1. 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: 3-INDOLYL B-D-GLUCURONIDE SODIUM SALT; Sodium (2S,3S,4S,5R,6S)-6-((1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate; 3-Indoxyl-beta-D-glucuronic acid sodium salt; sodium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate; SCHEMBL5323498; 3-Indolyl-beta-D-glucuronic acid sodium salt; SODIUM (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(1H-INDOL-3-YLOXY)OXANE-2-CARBOXYLATE. CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. | |
| 5-Bromo-4-chloro-3-indolyl butyrate | 5-Bromo-4-chloro-3-indolyl butyrate is a biochemical compound used in the biomedical industry. It is commonly utilized as a substrate in assays for the detection of esterases and lipases. This product finds applications in various research fields, including enzymology and drug discovery, aiding in the study of enzyme activity and identification of potential drug targets. Synonyms: 5-Bromo-4-chloro-3-indolyl butyrate; 5-Bromo-4-chloro-1H-indol-3-yl butyrate; 5-Bromo-4-chloro-3-indoxyl butyrate; Butanoic acid, 5-bromo-4-chloro-1H-indol-3-yl ester; (5-bromo-4-chloro-1H-indol-3-yl) butanoate; (5-Bromo-4-chloro-1H-indol-3-yl)butanoate; Bacteria chromogenic substrate-1; 5-bromo-4-chloro-1H-indol-3-yl butanoate; SCHEMBL1614924; DTXSID00350895; AMY41486; CS-M2349; MFCD00083261; AKOS022180540; AS-68946; HY-78639; PD078545; FT-0620121; 5-Bromo-4-chloro-3-indolyl butyrate, >=99%; B-7050; H10237; A888844. CAS No. 129541-43-1. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
| 5-Bromo-4-chloro-3-indolyl caprylate | 5-Bromo-4-chloro-3-indolyl caprylate is a widely employed chemical compound having applications in the intricate domain of enzyme detection and labeling, especially pertinent to the expansive realm of cancer investigation and drug exploration. With marked proficiency, this compound effectively delves into examining enzymatic activities whilst concurrently unearthing potential therapeutic avenues targeting diverse afflictions. Synonyms: X-Caprylate 5-Bromo-4-chloro-3-indoxyl octanoate. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. | |
| 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. CAS No. 341973-00-0. Molecular formula: C18H17BrClN3O8P.C6H14N. Mole weight: 649.86. | |
| 5-Bromo-6-chloro-3-indolyl acetate | 5-Bromo-6-chloro-3-indolyl acetate, a chemical compound widely utilized in the biomedical sector, assumes a paramount role in enzymatic assays within academic and scientific circles. Its primary function involves the detection and quantification of β-galactosidase, an indispensable enzyme intrinsic to numerous pharmaceuticals, malignancies, pathogens, and hereditary abnormalities. In research and diagnostic domains, this highly efficacious substrate guarantees dependable and precise outcomes, thereby exemplifying its quintessential significance. Synonyms: 5-Bromo-6-chloro-3-indoxyl 3-acetate. CAS No. 102185-48-8. Molecular formula: C10H7BrClNO2. Mole weight: 288.52. | |
| 5-Bromo-6-chloro-3-indolyl caprylate | 5-Bromo-6-chloro-3-indolyl caprylate, a compound of utmost significance in the realm of biomedicine, finds application in diverse drug development and disease research endeavors. Its exceptional attributes render it an impeccable substrate for identifying and imaging particular enzymes or targets correlated with specific medical conditions or ailments. Synonyms: Magenta caprylate 5-Bromo-6-chloro-3-indoxyl octanoate. CAS No. 209347-94-4. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. | |
| 6-Chloro-1H-indol-3-yl octanoate | 6-Chloro-1H-indol-3-yl octanoate is a well-established pharmaceutical compound, manifesting extraordinary prowess in research of multifarious maladies encompassing cancer, neurological disorders and inflammation owing to its distinctive chemical configuration. Synonyms: 6-Chloro-3-indoxyl caprylate; 159954-35-5; 6-Chloro-1H-indol-3-yl octanoate; (6-chloro-1H-indol-3-yl) Octanoate; 6-Chloro-3-indoxyl octanoate; SCHEMBL1122032; DTXSID20432344; AMY41650; MFCD00798392; AKOS015914649; FD10411; FT-0699971; Octanoic acid,6-chloro-1H-indol-3-yl ester; C-4820. CAS No. 159954-35-5. Molecular formula: C16H20ClNO2. Mole weight: 293.79. | |
| 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-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl phosphate p-toluidine salt | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
| 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. 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. Grades: ≥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. Grades: 97%; 98% atom 13C. Molecular formula: [13C]6H9NaO7 xH2O. Mole weight: 222.08. | |
| 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 | Bromine Series. 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. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.97. Density: 1.65 g/cm³. Catalog: ACM114165309. | |
| N-Methyl-3-indolyl b-D-galactopyranoside monohydrate | N-Methyl-3-indolyl b-D-galactopyranoside monohydrate, a chemical compound utilized in bacterial research, serves as a substrate for beta-galactosidase, producing a distinct blue hue. This compound is widely applied in molecular biology experiments for screening purposes, detecting recombinant plasmids and genetic modifications in bacteria colonies, aiding in the study of lacZ gene activity. Synonyms: Green b-D-Gal; Green b-D-galactoside; N-Methyl-3-indoxyl b-D-galactoside. CAS No. 207598-26-3. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| N-Tosyl-L-alanyloxyindole | Synonyms: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S) -2-[ (4-methylphenyl) sulfonylamino]propanoate; Taloxin. Grades: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| Simvastatin acid ammonium | Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Tenivastatin ammonium. CAS No. 139893-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119695A. | |
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