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| Product | Description | |
|---|---|---|
| 3-(Indolin-5-yl)-1-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine | 3-(Indolin-5-yl)-1-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H17ClN4, Molecular Weight: 300.79. US Biological Life Sciences. |  Worldwide |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Synonyms: 3-Indolyl N-acetyl-b-D-galactopyranoside; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-((1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H20N2O6. Mole weight: 336.34. |  |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intriguingly complex compound constituent, used for studying pervasive bacterial infections. Given its remarkable antimicrobial properties, this compound is used for novel antibiotic development and studying drug-resistant strains. Synonyms: 3-Indolyl N-acetyl-b-D-glucopyranoside; β-D-Glucopyranoside, 1H-indol-3-yl 2-(acetylamino)-2-deoxy-; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 156117-42-9. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl acetate | 3-Indolyl acetate is an ester derivative of indole that is ubiquitous in various plant tissues, especially in certain cruciferous vegetables such as broccoli and cabbage. 3-Indolyl acetate has unique chemical properties that make it an important signaling molecule in plants, regulating various physiological processes such as growth and defense against pathogens. It also has potential applications in the pharmaceutical industry, as it has been shown to have antitumor and anti-inflammatory effects in some studies. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Acetoxyindole. CAS No. 608-08-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-137884. |  |
| 3-Indolylacetonitrile | 3-Indolylacetonitrile. CAS No: 771-51-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Indolyl-b-D-cellobioside | 3-Indolyl-β-D-cellobioside is a versatile compound extensively employed within the biomedical industry, serving as a fundamental substrate for investigating intricate drug delivery systems and efficacious therapeutic interventions for diverse ailments. With its profound implications in the realm of targeted drug formulations, this compound showcases immense promise in research of mitigating cancer, neurodegenerative disorders is and microbial infections. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((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; β-D-Glucopyranoside, 1H-indol-3-yl 4-O-β-D-glucopyranosyl-; 1H-Indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 914912-14-4. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| 3-Indolyl b-D-cellotetraoside | 3-Indolyl b-D-cellotetraoside is an indispensable compound, unveiling its potential as a remarkable therapeutic agent research of a plethora of formidable diseases such as malignancies and inflammatory afflictions. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C32H47NO21. Mole weight: 781.71. | |
| 3-Indolyl b-D-cellotrioside | 3-Indolyl β-D-cellotrioside is a compound of immense value in the biomedical sector, finding applications in the promising realm of anti-cancer drug development, with a specific focus on leukemia research. Its efficacy in hindering cancer cell proliferation and triggering apoptosis has exhibited considerable promise. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 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-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Synonyms: Indican trihydrate; Indole, 3-(β-D-glucopyranosyloxy)-, trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 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. | |
| 3-Indolyl β-D-cellotrioside | 3-Indolyl β-D-cellotrioside. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-{(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indolyl-β-D-glucuronide cyclohexanamine | 3-Indolyl-β-D-glucuronide cyclohexanamine is the glucose component of X-Gluc staining buffer. 3-Indolyl-β-D-glucuronide cyclohexanamine can be used to detect gene expression. The active ingredient of the stain, β-Glucuronidase (GUS), reacts with the enzyme, causing the target gene to appear blue-purple in tissues or cells, so that the expression level and tissue distribution of the gene can be visually observed [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 216971-58-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W154341. | |
| 3-Indolylphosphate bis(2-amino-2-methyl-1,3-propanediol)salt | 3-Indolylphosphate bis(2-amino-2-methyl-1,3-propanediol)salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 107475-12-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8NO4P·2C4H11NO2. 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 |
| 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, a notable pharmaceutical compound, plays a vital role in the thriving biomedical industry, serving as a potent remedy against diverse afflictions. Remarkably, this innovation exhibits an intrinsic ability to effectively engage crucial cellular pathways implicated in the advancement of cancer, autoimmune disorders, and viral infections. Its distinctive molecular arrangement empowers precise interaction with specific molecular targets, fueling immense potential for tailored therapeutic interventions. Synonyms: 1-(2-C-methyl-β-D-ribofuranosyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-amino-3-iodo-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: 98%. CAS No. 847551-00-2. Molecular formula: C11H14IN5O4. Mole weight: 407.16. | |
| 3-Iodo-1,6-naphthyridin-5(6H)-one | 3-Iodo-1,6-naphthyridin-5(6H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H5IN2O, Molecular Weight: 272.04. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-indazole-5-carboxylic acid methyl ester | 3-Iodo-1H-indazole-5-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 3-Iodo-5-indazolecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 885271-25-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-indazole-5-carboxylic acid methyl ester ≥95% (HPLC) | 3-Iodo-1H-indazole-5-carboxylic acid methyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-indazole-6-carbonitrile | 3-Iodo-1H-indazole-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-1H-indazole-6-carbonitrile, 906000-39-3, 3-Iodo-6-cyano (1H)indazole, SureCN4155921, CTK5G8162, ANW-69652, AKOS016006204, 3-IODO-INDAZOLE-6-CARBONITRILE, AB58208, AG-H-71773, RP06463, AK104041, KB-32263, Y4635, 1H-INDAZOLE-6-CARBONITRILE, 3-IODO-. Product Category: Heterocyclic Organic Compound. CAS No. 906000-39-3. Molecular formula: C8H4In3. Mole weight: 269.0442. Purity: 0.97. IUPACName: 3-iodo-2H-indazole-6-carbonitrile. Canonical SMILES: C1=CC2=C(NN=C2C=C1C#N)I. Product ID: ACM906000393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1H-indazole-6-carboxamide | 3-Iodo-1H-indazole-6-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-1H-indazole-6-carboxamide, 906000-45-1, SureCN5051796, AGN-PC-0D1J51, CTK8C3089, 3-iodo-2H-indazole-6-carboxamide, ANW-69651, AKOS016006205, AK104042, KB-32264. Product Category: Heterocyclic Organic Compound. CAS No. 906000-45-1. Molecular formula: C8H6IN3O. Mole weight: 287.057210 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-2H-indazole-6-carboxamide. Canonical SMILES: C1=CC2=C(NN=C2C=C1C(=O)N)I. Product ID: ACM906000451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1H-indole-2-carboxaldehyde 95+% - NEW PRODUCT | 3-Iodo-1H-indole-2-carboxaldehyde 95+% - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-1H-indole-2-carbaldehyde, 176327-44-9, iodoindolecarbaldehyde, 2-Formyl-3-iodo-1H-indole, CTK4D6145, MolPort-019-930-826, AKOS015853668, AG-L-22318, RP15144, FT-0683027, I10-1352. Product Category: Heterocyclic Organic Compound. CAS No. 176327-44-9. Molecular formula: C9H6INO. Mole weight: 271.0524. Purity: 0.96. IUPACName: 3-iodo-1H-indole-2-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C=O)I. Product ID: ACM176327449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1H-pyrazole | 3-Iodo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-1H-pyrazole, 5-iodo-1H-pyrazole, 3-iodopyrazole, 4522-35-4, 1007351-17-8, AE-562/12222298, AG-F-57471, iodopyrazole, 3-Iodopyrazole,, 5-Iodo-1H-pyrazole,, AC1LOGW8, 1H-Pyrazole, 3-iodo-, ACMC-2097sa, SureCN158335, SureCN162043, ACMC-209k17, CTK3J9199, CTK4I8681, MolPort-003-804-795, ANW-14360. Product Category: Other. CAS No. 4522-35-4. Molecular formula: C3H3IN2. Mole weight: 193.98. Purity: 0.96. IUPACName: 5-iodo-1H-pyrazole. Canonical SMILES: C1=C(NN=C1)I. Density: 2.335g/cm³. Product ID: ACM4522354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1H-pyrazolo[3,4-b]pyridine | Used for preparation of azaindazole compounds as CCR1 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 117007-52-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Alternative Names: 4-Amino-3-iodopyrazolo[3,4-d]pyrimidine. Grades: Highly Purified. CAS No. 151266-23-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4IN5. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-pyrrolo[2,3-b]pyridine | 3-Iodo-1H-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23616-57-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1H-pyrrolo[2,3-c]pyridine | 3-Iodo-1H-pyrrolo[2,3-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-1H-pyrrolo[2,3-c]pyridine, 956003-24-0, SureCN245511, KSC494G0J, CTK3J4304, HIN1527, ANW-44634, WT1420, AKOS015853765, 3-iodanyl-1H-pyrrolo[2,3-c]pyridine, AG-C-78464, QC-2808, RP05954, AK-64834, KB-183041, ST51054755, Y4841, A845343, S14-1802, 956003-24-0 3-iodo-1H-pyrrolo[2,3-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 956003-24-0. Molecular formula: C7H5In2. Mole weight: 244.0344. Purity: 0.96. IUPACName: 3-iodo-1H-pyrrolo[2,3-c]pyridine. Canonical SMILES: C1=CN=CC2=C1C(=CN2)I. Product ID: ACM956003240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1-methoxynaphthalene | 3-Iodo-1-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-1-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 148491-01-4. Molecular formula: C11H9IO. Mole weight: 284.09303. Purity: 0.96. IUPACName: 3-iodo-1-methoxynaphthalene. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)I. Product ID: ACM148491014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1-methyl-1H-pyrazole | 3-Iodo-1-methyl-1H-pyrazole. Group: Biochemicals. Alternative Names: 1-Methyl-3-iodopyrazole. Grades: Highly Purified. CAS No. 92525-10-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H5IN2. US Biological Life Sciences. | Worldwide |
| 3-Iodo-1-thiophen-2-yl-propan-1-ol | 3-Iodo-1-thiophen-2-yl-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-1-THIOPHEN-2-YL-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 164071-58-3. Molecular formula: C7H9IOS. Mole weight: 268.11523. Purity: 0.96. IUPACName: 3-iodo-1-thiophen-2-ylpropan-1-ol. Canonical SMILES: C1=CSC(=C1)C(CCI)O. Density: 1.845g/cm³. Product ID: ACM164071583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. CAS No. 913983-25-2. Product ID: (3-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 400.37g/mol. Mole weight: C16H25IN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=C (C2=C1N=CC=C2)I. InChI=1S/C16H25IN2Si/c1-11 (2)20 (12 (3)4, 13 (5)6)19-10-15 (17)14-8-7-9-18-16 (14)19/h7-13H, 1-6H3. GIAAQPVLWIAXJP-UHFFFAOYSA-N. |  |
| 3'-Iodo-2-(2-methoxyphenyl)acetophenone | 3'-Iodo-2-(2-methoxyphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-IODO-2-(2-METHOXYPHENYL)ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-91-3. Molecular formula: C15H13IO2. Mole weight: 352.17. Purity: 0.96. IUPACName: 1-(3-iodophenyl)-2-(2-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=CC=C1CC(=O)C2=CC(=CC=C2)I. Density: 1.546g/cm³. Product ID: ACM898784913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2,4,5-trimethylthiophene | 3-Iodo-2,4,5-trimethylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-2,4,5-TRIMETHYLTHIOPHENE;Iodotrimethylthiophene;3-IODO-2,4,5-TRIMETHYLTHIOPHENE (STABILIZED WITH COPPER CHIP);3-IODO-2,4 5-TRIMETHYLTHIOPHENE 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 60813-84-5. Molecular formula: C7H9IS. Mole weight: 252.12. Density: 1,68 g/cm3. Product ID: ACM60813845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-2,5-dimethylpyrazine | 3-iodo-2,5-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown Powder. CAS No. 59021-15-7. Molecular formula: C6H7IN2. Mole weight: 234. Purity: 0.97. Product ID: ACM59021157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2-mercapto-5-nitropyridine | 3-Iodo-2-mercapto-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-2-mercapto-5-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 876489-82-6. Molecular formula: C5H3IN2O2S. Mole weight: 282.05899. Purity: 0.96. IUPACName: 3-iodo-5-nitro-1H-pyridine-2-thione. Canonical SMILES: C1=C(C(=S)NC=C1[N+](=O)[O-])I. Product ID: ACM876489826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2-methoxypyridine | 3-Iodo-2-methoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112197-15-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-methoxypyridine 98+% | 3-Iodo-2-methoxypyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-methylbenzoic acid | 3-Iodo-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133232-56-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-methylbenzoic acid 99+% (GC) | 3-Iodo-2-methylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-methylpropene | 3-Iodo-2-methylpropene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3756-30-7. Molecular formula: C3H7N ¡¤ HC. Mole weight: 182. Product ID: ACM3756307. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-iodo-2-methylprop-1-ene. | |
| 3-Iodo-2-methylpyridine | 3-Iodo-2-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15112-62-6. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-nitrophenol | 3-Iodo-2-nitrophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 861010-57-3. Pack Sizes: 250mg. Molecular Formula: C6H4INO3, Molecular Weight: 265.01. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-nitropyridine | 3-Iodo-2-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54231-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-nitropyridine ≥97% (HPLC) | 3-Iodo-2-nitropyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-Propyl Butyl Carbamate | 3-Iodo-2-Propyl Butyl Carbamate. CAS No. 55406-53-6. Molecular formula: CH3(CH2)3NHCO2CH2C?Cl. |  |
| 3-iodo-2-propynyl-butyl carbamate (IPBC) | 3-iodo-2-propynyl-butyl carbamate (IPBC) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 3-Iodo-2-propynyl-N-butylcarbamate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H12INO2. CAS No. 55406-53-6. Prepack ID 90028453-5g. Molecular Weight 281.09. See USA prepack pricing. | |
| 3-Iodo-2-propynyl-N-butylcarbamate | 3-Iodo-2-propynyl-N-butylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-propynyl N-Butylcarbamate | An antibacterial agent. Group: Biochemicals. Alternative Names: N-Butylcarbamic Acid 3-Iodo-2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-pyridinecarboxaldehyde | 3-Iodo-2-pyridinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 169614-45-3. Molecular formula: C6H4INO. Mole weight: 233.01. Product ID: ACM169614453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2'-thiomethylbenzophenone | 3-Iodo-2'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-2'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-53-0. Molecular formula: C14H11IOS. Mole weight: 354.21. Purity: 0.96. IUPACName: (3-iodophenyl)-(2-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I. Density: 1.65g/cm³. Product ID: ACM890098530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-4-(2-methylpiperidin-1-yl)benzoic acid | 3-Iodo-4-(2-methylpiperidin-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid, 1131614-59-9, CTK8E2151, SBB067880, AKOS015842778, AK133752, KB-145100, FT-0657898, 3-iodo-4-(2-methyl-1-piperidinyl)benzoic acid, 3-iodanyl-4-(2-methylpiperidin-1-yl)benzoic acid, A802901, I14-5360. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-59-9. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCCCN1C2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid | 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid, 1131614-84-0, CTK8E2176, AKOS015842790, AK133781, KB-145094, FT-0652463, ST51054353, A802926, I14-5348, 3-iodo-4-[(3-methyl-1-piperidinyl)methyl]benzoic acid, 3-iodanyl-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-84-0. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CCCN(C1)CC2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-4-(4-isopropylpiperazin-1-yl)benzoic acid | 3-Iodo-4-(4-isopropylpiperazin-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-(4-isopropylpiperazin-1-yl)benzoic acid, 1131614-97-5, CTK8E2189, AKOS015841748, AK133793, KB-145102, FT-0652228, ST51054358, A802939, I14-5369, 3-iodo-4-(4-propan-2-yl-1-piperazinyl)benzoic acid, 3-iodanyl-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-97-5. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC(C)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-4-((4-methylpiperazin-1-yl)methyl)benzoic acid | 3-iodo-4-((4-methylpiperazin-1-yl)methyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-((4-methylpiperazin-1-yl)methyl)benzoic acid, 1131614-85-1, CTK8E2177, AKOS015851037, AK133782, KB-145095, FT-0652032, ST51054354, A802927, I14-5351, 3-iodo-4-[(4-methyl-1-piperazinyl)methyl]benzoic acid, 3-iodanyl-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-85-1. Molecular formula: C13H17IN2O2. Mole weight: 360.190750 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-4-(4-methylpiperidin-1-yl)benzoic acid | 3-Iodo-4-(4-methylpiperidin-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-(4-methylpiperidin-1-yl)benzoic acid, 1131614-58-8, CTK8E2150, SBB067883, AKOS015842769, AK133751, KB-145105, FT-0655585, 3-iodo-4-(4-methyl-1-piperidinyl)benzoic acid, 3-iodanyl-4-(4-methylpiperidin-1-yl)benzoic acid, A802900, I14-5364. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-58-8. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(4-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614588. Alfa Chemistry ISO 9001:2015 Certified. | |
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