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| Product | Description | |
|---|---|---|
| 6-Hydroxynicotinic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: 2-Pyridone-5-carboxylic acid, 5-Carboxy-2-pyridone, 6-Hydroxypyridine-3-carboxylic acid, Nicotinic acid, 6-hydroxy- (6CI,7CI), NSC 53377, 6-Hydroxynicotinic acid, 6-Hydroxyniacin, 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid, 1,6-Dihydro-6-oxo-3-pyridinecarboxylic acid, NSC 8620,3-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-, NSC 35054, Nicotinic acid, 1,6-dihydro-6-oxo- (8CI), 2-Hydroxypyridine-5-carboxylic acid, 2-Hydroxy-5-carboxypyridine. |  |
| 6-Hydroxy Nicotinic Acid | Nicotinic Acid derivative, found in fruit hypanthium. Group: Biochemicals. Alternative Names: 1,6-Dihydro-6-oxo-3-pyridinecarboxylic Acid; 1,6-Dihydro-6-oxo-nicotinic Acid; 2-Hydroxy-5-carboxypyridine; 5-Carboxy-2-pyridone; 6-Hydroxyniacin; 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid; NSC 35054; NSC 53377; NSC 8620. Grades: Highly Purified. CAS No. 5006-66-6. Pack Sizes: 1g, 10g. US Biological Life Sciences. |  Worldwide |
| 6-Hydroxynicotinic acid (Standard) | 6-Hydroxynicotinic acid (Standard) is the analytical standard of 6-Hydroxynicotinic acid. This product is intended for research and analytical applications. 6-Hydroxynicotinic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5006-66-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W001996R. |  |
| 6-Hydroxy nicotinoyl chloirde | 6-Hydroxy nicotinoyl chloirde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy Nicotinoyl Chloirde. Product Category: Heterocyclic Organic Compound. CAS No. 57659-03-7. Molecular formula: C6H4ClNO2. Mole weight: 157.55446. Product ID: ACM57659037. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxynicotinoyl chloride. |  |
| 6-Hydroxy-N-methyl myosmine | 6-Hydroxy-N-methyl myosmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68104-57-4. Molecular formula: C10H12N2O. Mole weight: 176.22. Purity: 0.96. IUPACName: 5-(1-methyl-2,3-dihydropyrrol-5-yl)-1H-pyridin-2-one. Canonical SMILES: CN1CCC=C1C2=CNC(=O)C=C2. Product ID: ACM68104574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxy-N-methylmyosmine. | |
| 6-Hydroxy-N-methyl myosmine | 6-Hydroxy-N-methyl myosmine. Group: Biochemicals. Alternative Names: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 68104-57-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-N-methyl Myosmine | 6-Hydroxy-N-methyl Myosmine is an intermediate in Nicotine metabolism. Synonyms: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(1-Methyl-2-pyrrolin-2-yl)-2-pyridinol; 5-(1-Methyl-4,5-dihydro-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(N-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol; 6-Hydroxy-N-methylmyosmine. Grade: ≥95%. CAS No. 68104-57-4. Molecular formula: C10H12N2O. Mole weight: 176.21. |  |
| 6-Hydroxynorethisterone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 19-Norpregn-4-en-20-yn-3-one, 6,17-dihydroxy-, (17α)-; (17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6-Hydroxy Norethisterone; 6-Hydroxy Norethindrone; (8R,9S,10R,13S,14S,17R)-17-Ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 1458616-80-2. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 6-Hydroxy ondansetron | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-6-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grade: > 95%. CAS No. 110708-17-3. Molecular formula: C19H20N2O2. Mole weight: 311.39. | |
| 6-Hydroxy oxymorphone | 6-Hydroxy oxymorphone. Group: Biochemicals. Alternative Names: (5a)-4,5-Epoxy-17-methylmorphinan-3,6,14-triol. Grades: Highly Purified. CAS No. 483981-19-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| 6?/?-Hydroxyoxymorphone-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6?/?-Hydroxyoxymorphone solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6-Hydroxypicolinic acid | 6-Hydroxypicolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19621-92-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-hydroxypseudooxynicotine dehydrogenase | Contains a cytidylyl molybdenum cofactor. The enzyme, which participates in the nicotine degradation pathway, has been characterized from the soil bacterium Arthrobacter nicotinovorans. Group: Enzymes. Enzyme Commission Number: EC 1.5.99.14. 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-1568; 6-hydroxypseudooxynicotine dehydrogenase; EC 1.5.99.14. Cat No: EXWM-1568. |  |
| 6-Hydroxypyridin-3-ylboronic acid | 6-Hydroxypyridin-3-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 903899-13-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H6BNO3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxypyridine-2-boronicacidpinacolester | 6-Hydroxypyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310405-04-9. Product ID: ACM1310405049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | 6-Hydroxypyridine-3-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone; 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol. Grades: Highly Purified. CAS No. 1054483-78-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16BNO3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | 6-Hydroxypyridine-3-boronic acid pinacol ester. Group: Salt. Alternative Names: 1054483-78-1, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 2-Hydroxypyridine-5-boronic acid pinacol ester, 2-Hydroxypyridine-5-boronic acid, pinacol ester, 6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN506215, SureCN2493257, AMTB145, CTK8B7094, MolPort-002-054-957, BM333, MAY00026, ANW-56356, SBB096080, AKOS005256881, AB29220, RP00031, AK-94793, KB-40826, FT-0670078. CAS No. 1054483-78-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one. Molecular formula: 221.06. Mole weight: C11< / sub>H16< / sub>BNO3< / sub>. WAUWXCUPDOXYKS-UHFFFAOYSA-N. 97%. |  |
| 6-Hydroxypyridine-3-carboxylic acid | 6-Hydroxypyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxynicotinic acid. Product Category: Pyridines. Appearance: Pale yellow to pale brown solid. CAS No. 5006-66-6. Molecular formula: C6H5NO3. Mole weight: 139.11. Purity: 0.98. Product ID: ACM5006666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxypyridine-3-carboxylic acid 98+% | 6-Hydroxypyridine-3-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyquinoline | 6-Hydroxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Brown Solid or Powder or Crystals or Chunks. CAS No. 580-16-5. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.95. Product ID: ACM580165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxyquinoline | 6-Hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 580-16-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyquinoline-(1H)-2-one | 6-Hydroxyquinoline-(1H)-2-one. Group: Biochemicals. Alternative Names: 1,2-Dihydro-6-hydroxy-2-oxoquinoline; 6-Hydroxy-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 19315-93-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyquinoline-(1H)-2-one (1,2-Dihydro-6-hydroxy-2-oxoquinoline, 6-Hydroxy-1H-quinolin-2-one) | 6-Hydroxyquinoline-(1H)-2-one (1,2-Dihydro-6-hydroxy-2-oxoquinoline, 6-Hydroxy-1H-quinolin-2-one). Group: Biochemicals. Alternative Names: 1,2-Dihydro-6-hydroxy-2-oxoquinoline; 6-Hydroxy-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 19315-93-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyquinoline (6-Quinolinol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO. CAS No. 580-16-5. Prepack ID 90026704-5g. Molecular Weight 145.16. See USA prepack pricing. |  |
| 6-Hydroxyrubiadin | 6-Hydroxyrubiadin is a natural anthraquinone found in the roots of Rubia cordifolia L. Synonyms: 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-. Grade: >97%. CAS No. 87686-86-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 6'-Hydroxy Secophenol. | 6'-Hydroxy Secophenol. Group: Biochemicals. Alternative Names: (3aS, 4S, 7aS) -4-[2- (2, 3-Dihydroxy-6-methylphenyl) ethyl]hexahydro-7a-methyl-1H-indene-1, 5 (4H) -dione; [3aS-(3aα,4α,7a β ) ]-4-[2- (2, 3-Dihydroxy-6-methylphenyl) ethyl]hexahydro-7a-methyl-1H-Indene-1, 5 (4H) -dione; 3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; 3,4-Dihydroxy-9,10-seconandrost-1,3,5(10)-triene-9,17-dione. Grades: Highly Purified. CAS No. 2168-61-8. Pack Sizes: 1mg. Molecular Formula: C19H24O4, Molecular Weight: 316.39. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride | 6-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-hydroxysporotricale | It is isolated from cultures in vitro of Sporotrichum laxum. Synonyms: 1(3H)-Isobenzofuranone, 4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxotetradecyl]-7-methoxy-, (3R)-; (R)-4,5-dihydroxy-3-((R)-13-hydroxy-10-oxotetradecyl)-7-methoxyisobenzofuran-1(3H)-one. CAS No. 919361-42-5. Molecular formula: C23H34O7. Mole weight: 422.51. | |
| 6-Hydroxy-(S,S)-Palonosetron | 6-Hydroxy-(S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| 6?-Hydroxytestosterone-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6- hydroxytetra hydroisoquinoline | 6- hydroxytetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 14446-24-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxytetrangulol | 6-Hydroxytetrangulol is a CPP32 protease inducer produced by Streptomyces sp. Molecular formula: C19H12O5. Mole weight: 320.30. | |
| 6-hydroxytryprostatin B O-methyltransferase | Involved in the biosynthetic pathways of several indole alkaloids such as tryprostatins, fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmD (gene name). Enzyme Commission Number: EC 2.1.1.293. 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-1900; 6-hydroxytryprostatin B O-methyltransferase; EC 2.1.1.293; ftmD (gene name). Cat No: EXWM-1900. | |
| 6-Hydroxytryptamine creatinine sulfate | 6-Hydroxytryptamine creatinine sulfate. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-indol-6-ol Creatinine Sulfate. Grades: Highly Purified. CAS No. 39929-25-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H21N5O6S. US Biological Life Sciences. | Worldwide |
| 6-Hydroxytryptamine, Creatinine Sulfate | 6-Hydroxytryptamine, Creatinine Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyuridine-5'-phosphate | 6-Hydroxyuridine-5'-phosphate is a pivotal constituent within the biomedical sector assuming the foremost position as a precursor for nucleotide and nucleic acid research and development. Its indispensible involvement in DNA and RNA metabolism confers invaluable aid in research of a multitude of genetic disorders and malignant tumors. Synonyms: 6-hydroxy-UMP; 6-Hydroxyuridine 5'-(dihydrogen phosphate); 1-(5'-phospho-beta-D-ribofuranosyl)barbituric acid; Barbituric acid ribonucleoside 5'-phosphate; 1-beta-D-ribofuranosyl(3H)pyrimidine-2,4,6-trione 5''-monophosphate; Barbituric acid, 1-β-D-ribofuranosyl-, 5'-(dihydrogenphosphate). CAS No. 29741-00-2. Molecular formula: C9H13N2O10P. Mole weight: 340.18. | |
| 6-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 6-Hydroxy Warfarin-[d5] | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-[3-oxo-1-(phenyl-d5)butyl]-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-64-1. Molecular formula: C19H11O5D5. Mole weight: 329.37. | |
| 6-IAF | 6-IAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Iodoacetamido)fluorescein. Product Category: Fluorescein Fluorophores. CAS No. 73264-12-7. Molecular formula: C22H14INO6. Mole weight: 515.25. Purity: 0.95. IUPACName: N-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)-2-iodoacetamide. Product ID: ACM73264127-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Iodoacetamidofluorescein, 6 (After Crying album). | |
| 6-(Imidazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(Imidazol-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1163706-77-1. Product ID: ACM1163706771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Indazolyboronic acid | 6-Indazolyboronic acid. Group: Salt. CAS No. 885068-10-0. Product ID: 1H-indazol-6-ylboronic acid. Molecular formula: 161.96g/mol. Mole weight: C7H7BN2O2. B(C1=CC2=C(C=C1)C=NN2)(O)O. InChI=1S/C7H7BN2O2/c11-8 (12)6-2-1-5-4-9-10-7 (5)3-6/h1-4, 11-12H, (H, 9, 10). ZKNLCHWRWRYPGG-UHFFFAOYSA-N. 96%. | |
| 6-Indazolyboronic acid ≥95% (HPLC) | 6-Indazolyboronic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Indolylboronic acid | ?95%. Group: Organometallic reagents. | |
| 6-Iodo-1-hexene | 6-Iodo-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODO-1-HEXENE, 18922-04-8, 1-Hexene, 6-iodo-, CTK0E1817. Product Category: Alkenes. CAS No. 18922-04-8. Molecular formula: C6H11I. Mole weight: 210.06. Purity: 0.96. IUPACName: 6-iodohex-1-ene. Canonical SMILES: C=CCCCCI. Product ID: ACM18922048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-1-hexyne | 6-Iodo-1-hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2468-56-6. Mole weight: 208.04. Product ID: ACM2468566. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodohex-1-yne. | |
| 6-Iodo (1H)indazole | 6-Iodo (1H)indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 261953-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-1H-indazole-3-carboxaldehyde | 6-Iodo-1H-indazole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODO-3-(1H)INDAZOLE CARBOXALDEHYDE;6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE;1H-INDAZOLE-3-CARBOXALDEHYDE, 6-IODO-. Product Category: Heterocyclic Organic Compound. CAS No. 885518-80-9. Molecular formula: C8H5IN2O. Mole weight: 272.04. Purity: 0.96. IUPACName: 6-iodo-2H-indazole-3-carbaldehyde. Canonical SMILES: C1=CC2=C(NN=C2C=C1I)C=O. Product ID: ACM885518809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodo-1H-indazole-3-carbaldehyde. | |
| 6-Iodo (1H)indazole ≥96% (HPLC) | 6-Iodo (1H)indazole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 261953-36-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-1H-quinazoline-2,4-dione | 6-Iodo-1H-quinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodo-1H-quinazoline-2,4-dione, 16353-27-8, SureCN3666779, SureCN3761274, CTK4D1572, VT1417, ZINC21987468, AKOS015962671, 6-Iodoquinazoline-2,4(1H,3H)-dione, AG-E-13392, 2,4(1H,3H)-Quinazolinedione,6-iodo-, AC-17768, AK-62549, KB-248884, 6-Iodo-2,4(1H,3H)-quinazolinedione;6-Iodoquinazoline-2,4-diol; 6-Iodoquinazoline-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 16353-27-8. Molecular formula: C8H5IN2O2. Mole weight: 288.041970 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1I)C(=O)NC(=O)N2. Density: 2.008g/cm³. Product ID: ACM16353278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2,3-dihydro-1H-indole | 6-Iodo-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 6-Iodoindoline. Grades: Highly Purified. CAS No. 114144-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-2,3-dihydro-1H-indole | 6-Iodo-2,3-dihydro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-2,3-dihydro-1H-indole;6-Iodoindoline. Product Category: Heterocyclic Organic Compound. CAS No. 115666-46-1. Molecular formula: C8H8In. Mole weight: 245.0624. Purity: 0.97. Product ID: ACM115666461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2,3-dihydro-1H-indole ≥96% (HPLC) | 6-Iodo-2,3-dihydro-1H-indole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one | 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-, AC1L1ZHG, LS-140996, 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one, 85178-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 85178-76-3. Molecular formula: C20H14IN3O2. Mole weight: 455.249 g/mol. Purity: 0.96. IUPACName: 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=N4. Product ID: ACM85178763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Pack Sizes: 1 g. Product ID: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 317.2. Mole weight: C10H12INOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. ZEQJOLQKHFUOLN-UHFFFAOYSA-N. 0.95. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Group: Salt. Product ID: 6-iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Molecular formula: 387.02g/mol. Mole weight: C14H19BINO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC3=C2OCCC3)I. InChI=1S/C14H19BINO3/c1-13 (2)14 (3, 4)20-15 (19-13)9-8-11 (16)17-10-6-5-7-18-12 (9)10/h8H, 5-7H2, 1-4H3. NGGKXBHWLFHPBI-UHFFFAOYSA-N. | |
| 6-(Iodoacetamido)fluorescein | suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) | A thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. Group: Biochemicals. Alternative Names: 6-IATR. Grades: Purified. CAS No. 159435-00-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-Iodobenzo[d][1,3]dioxol-5-amine | 6-Iodobenzo[d][1,3]dioxol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodobenzo[d][1,3]dioxol-5-amine, 1000802-34-5, SureCN1743405, AKOS016012850, AK127270, KB-248911. Product Category: Heterocyclic Organic Compound. CAS No. 1000802-34-5. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)I. Product ID: ACM1000802345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo Diosmin | Diosmin impurity. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. | |
| 6-Iodohexanoic acid | 6-Iodohexanoic acid has been shown to have activity against pests such as lepidoptera, which are insects that include butterflies and moths. 6-Iodohexanoic acid is also known to be an important histone deacetylase inhibitor. Synonyms: 6-iodo-hexanoic acid. CAS No. 4224-63-9. Molecular formula: C6H11IO2. Mole weight: 242.05. | |
| 6-Iodo-imidazo[1,2-a]pyridin-2-amine | 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 947248-49-9. Product ID: ACM947248499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodoimidazo[1,2-b]pyridazine | 6-Iodoimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodoimidazo[1,2-b]pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 1216703-05-7. Molecular formula: C6H4IN3. Mole weight: 246.018. Purity: 0.96. IUPACName: 6-iodoimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC=C2)I. Product ID: ACM1216703057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodonicotinonitrile | 6-Iodonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Cyano-2-iodopyridine. Product Category: Pyridines. CAS No. 289470-22-0. Molecular formula: C6H3IN2. Mole weight: 230. Product ID: ACM289470220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodonordihydrocapsaicin | 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grade: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. | |
| 6-Iodonordihydrocapsaicin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Iodonordi hydrocapsaicin | 6-Iodonordi hydrocapsaicin. Group: Biochemicals. Grades: Purified. CAS No. 859171-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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