A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester (EMCS) is a heterobifunctional cross-linking reagent. EMCS is used as a unique and useful reagent for preparation of hapten conjugate and enzyme immunoconjugates[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMCS. CAS No. 55750-63-5. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-78961. |  |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester | 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester is used for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Uses: Adcs linker. Synonyms: 6-Maleimidocaproic Acid NHS; EMCS; MDTF. Grade: ≥98%. CAS No. 55750-63-5. Molecular formula: C14H16N2O6. Mole weight: 308.29. |  |
| 6-MAPB | 6-MAPB is an analog of 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. |  Worldwide |
| 6-MBC-cAMP | 6-MBC-cAMP is a selective activator of protein kinase A, the cAMP agonist, which has a preference for the A site of cAK II. It can be active to type II in combination of Sp-5,6-DCl-cBIMPS. Synonyms: 6-MBC-CAMP SODIUM SALT; 84433-46-5; sodium; N-[[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]carbamoyl]-2,2-dimethylpropanamide; 6-MBC-cAMP. Grade: ≥ 98% by HPLC. CAS No. 84433-46-5. Molecular formula: C15H20N6O7P · Na. Mole weight: 450.3. | |
| 6-Me-5'-AMP | 6-Me-5'-AMP is an adenosine monophosphate analog, exhibiting remarkable versatility in the research of diverses as cancer, inflammation and cardiovascular diseases. This groundbreaking compound intricately influences specific biochemical pathways, thereby serving as a pivotal asset in the domains of drug discovery, development and screening. Grade: ≥ 97% by HPLC. CAS No. 81921-35-9. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.3 (free acid). | |
| 6-Mercapto-1-hexanol | 6-Mercapto-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14OS. US Biological Life Sciences. | Worldwide |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine, a remarkable antiviral compound extensively utilized in the biomedical field, demonstrates exceptional effectiveness against an array of diverse DNA and RNA viruses, encompassing hepatitis B and C, HIV, and herpes simplex viruses. By obstructing viral DNA/RNA synthesis and viral polymerase activity, this compound exerts a potent inhibitory effect on viral replication. Synonyms: 6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine; 2'-Deoxy-6-thioinosine; NSC 90557; 6-Mercaptopurine deoxyriboside; NSC 409366; 6-Mercaptopurine-2'-deoxyribonucleoside; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol; 6-thio-2'-deoxyinosine; 6-Thiopurine-2'-deoxyriboside. Grade: ≥95%. CAS No. 2239-64-7. Molecular formula: C10H12N4O3S. Mole weight: 268.29. | |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-thioinosine; 6-Thiopurine-2'-deoxyriboside; 6-Mercaptopurine-2'-deoxyriboside. Grades: Highly Purified. CAS No. 2239-64-7,2293-64-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N4O3S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptohexanoic acid | 6-Mercaptohexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17689-17-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine | 6-Mercaptopurine. Group: Biochemicals. Grades: Purified. CAS No. 50-44-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine | 6-Mercaptopurine is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive drug. Uses: Scientific research. Group: Natural products. Alternative Names: Mercaptopurine; 6-MP. CAS No. 50-44-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13677. | |
| 6-Mercaptopurine-[13C2,15N] | 6-Mercaptopurine-[13C2,15N] is the labelled analogue of Mercaptopurine, which is a DNA synthesis inhibitor. It can be used for the treatment of cancer and autoimmune diseases. Synonyms: 6-Mercaptopurine-13C2,15N; 1,9-Dihydro-6H-purine-13C2,15N-6-thione; Mercaptopurine-13C2,15N; Purinethol-13C2,15N; 6-Thiopurine-13C2,15N; Leukerin-13C2,15N; Leupurin-13C2,15N; Mercaleukin-13C2,15N. Grade: >95%. CAS No. 1190008-04-8. Molecular formula: C3[13C]2H4N3[15N]S. Mole weight: 155.16. | |
| 6-Mercaptopurine-13C2,15N (major) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-13C2,15N-6-thione. Grades: Highly Purified. CAS No. 1190008-04-8. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?N?¹?NS, Molecular Weight: 155.16. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-b-D-ribofuranoside (6-Thio-9-b-D-ribofuranoside. 6-Thioinosine) | A substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 6-Thio-9-b-D-ribofuranoside6-Thioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9- β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9- β-D-ribofuranoside (M257125), a substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 9- β-D-ribofuranosyl-9H-purine-6-thiol 2,3,5-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. Grades: Highly Purified. CAS No. 3021-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Mercaptopurine-[d2] | 6-Mercaptopurine-[d2] is the labelled analogue of 6-Mercaptopurine, which is an immunosuppressive drug used to treat leukemia. It can also be used for pediatric non-Hodgkin's lymphoma, polycythemia vera and psoriatic arthritis. Synonyms: 6-Mercaptopurine-d2; 3,7-Dihydro-purine-6-thione-d2; 1,7-Dihydro-6H-purine-6-thione-2,8-d2. CAS No. 82677-93-8. Molecular formula: C5H2D2N4S. Mole weight: 154.19. | |
| 6-Mercaptopurine Disulfide | 6-Mercaptopurine Disulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49808-20-0. Pack Sizes: 250MG. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular formula: C10H6N8S2. Mole weight: 302.34. Catalog: APS49808200. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Format: Neat. Shipping: Room Temperature. | |
| 6-Mercaptopurine hydrate | 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mercaptopurine hydrate; 6-MP hydrate. CAS No. 6112-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13677A. | |
| 6-Mercaptopurine Hydrochloride-13C,15N2 | 6-Mercaptopurine Hydrochloride-13C,15N2, is the labelled analogue of 6-Mercaptopurine. It is an immunosuppressive drug used to treat leukemia. It can also be used for pediatric non-Hodgkin's lymphoma, polycythemia vera and psoriatic arthritis. Synonyms: 1,9-Dihydro-6H-purine-6-thione Hydrochloride-13C,15N2. Grade: 0.96. Molecular formula: C4[13C]H4N2[15N]2S HCl. Mole weight: 155.16. | |
| 6-Mercaptopurine Hydrochloride-13C,15N2 | 6-Mercaptopurine Hydrochloride-13C,15N2, is the labeled analogue of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-6-thione Hydrochloride-13C,15N2. Grades: Highly Purified. CAS No. 207729-57-5. Pack Sizes: 1mg. Molecular Formula: C413CH5ClN215N2S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C5H4N4S · H2O. CAS No. 6112-76-1. Prepack ID 12652909-5g. Molecular Weight 170.19. See USA prepack pricing. |  |
| 6-Mercaptopurine Monohydrate | 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grade: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. | |
| 6-Mercaptopurine Monohydrate (3,7-Dihydro-purine-6-thione Monohydrate) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 3,7-Dihydro-purine-6-thione Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate 98+% USP31 | 6-Mercaptopurine monohydrate 98+% USP31. Group: Biochemicals. Grades: USP. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine Riboside | 6-Mercaptopurine Riboside is a substrate for adenosine deaminase. 6-Mercaptopurine riboside is a nucleoside analog where the purine base is 6-mercaptopurine, which is linked to a ribose sugar. 6-Mercaptopurine riboside is a valuable compound in cancer treatment and immunosuppressive therapy due to its ability to interfere with nucleic acid synthesis and purine metabolism. Its structural similarity to normal nucleosides allows it to be incorporated into RNA and DNA, disrupting the normal function and growth of cells. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside; 6-Mercapto-9-β-D-ribofuranosyl-9H-purine; 6-Mercaptoinosine; 6-Mercaptopurine 9-β-D-ribofuranoside; 6-Mercaptopurine ribonucleoside; 6-MPR; 6-Thiopurine ribonucleoside; 6-Thiopurine riboside; 9-β-D-Ribofuranosyl-6-mercaptopurine; 9-β-D-Ribofuranosyl-9H-purine-6-thiol; 9-β-D-Ribofuranosyl-9H-purine-6-thione; 9-β-D-Ribofuranosylpurine-6-thiol; 9-β-D-Ribofuranosylpurine-6-thione; Chembridge 5676375; NSC 4911; Thioinosine. Grade: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline | 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-6-methoxy-isoquinolin;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-;CHEMBRDG-BB 4101917;6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;AKOS BC-2988;m90104;6-methoxy-1,2,3,4-tetrahydroisoquinoline(SALTDATA: FREE);1,2,3,4-Tetrahydro-6-methoxyisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 42923-77-3. Molecular formula: C10H13NO. Mole weight: 163.2188. Purity: 0.96. Product ID: ACM42923773. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine | 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81861-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine ≥96% | 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81861-30-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2471-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR) | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydropyrido(2,3-b)pyrazine | 6-Methoxy-1,2,3,4-tetrahydropyrido(2,3-b)pyrazine. Synonyms: 6-methoxy-1H,2H,3H,4H-pyrido[2,3-b]pyrazine. CAS No. 1260862-06-3. Molecular formula: C8H11N3O. Mole weight: 165.19. | |
| 6-Methoxy-1,2,3,4-tetrahydroquinoline | 6-Methoxy-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystalline Powder, or Crystals. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.99. Product ID: ACM120150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1,2,3,4-Tetrahydroquinoline | 6-Methoxy-1,2,3,4-Tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-15-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR) | 6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 5780-00-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR) | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5780-00-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 1H-Benzimidazole, 6-methoxy-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]. Grade: 95%. CAS No. 2101206-41-9. Molecular formula: C26H30N4O5S. Mole weight: 510.61. | |
| 6-Methoxy-1,5-naphthyridine-4-boronicacid | 6-Methoxy-1,5-naphthyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1257640-81-5. Product ID: ACM1257640815. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Methoxy-1,5-naphthyridin-4-yl)boronic acid. | |
| 6-Methoxy-1H-benzotriazole-5-carboxylic acid | 6-Methoxy-1H-benzotriazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methoxy-1H-benzotriazole-5-carboxylic acid;Einecs 261-709-0. Product Category: Heterocyclic Organic Compound. CAS No. 59338-92-0. Molecular formula: C8H7N3O3. Mole weight: 193.15948. Product ID: ACM59338920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1H-indazole-3-carbonitrile | 6-Methoxy-1H-indazole-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 691900-59-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carbonitrile 99+% | 6-Methoxy-1H-indazole-3-carbonitrile 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 691900-59-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carboxylic acid | 6-Methoxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Methoxy-3-indozole-carboxylic acid. Grades: Highly Purified. CAS No. 518990-36-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carboxylic acid ≥97% (NMR) | 6-Methoxy-1H-indazole-3-carboxylic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indole-2-carboxylic acid ethyl ester | 6-Methoxy-1H-indole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-1H-indole-2-carboxylicacid ethyl ester;6-Methoxyindole-2-carboxylic acid ethyl ester;Ethyl 6-methoxy-1H-indole-2-carboxylate;Ethyl 6-methoxy-2-indolecarboxylate. Product Category: Indoles. CAS No. 15050-04-1. Molecular formula: C12H13NO3. Mole weight: 219.24. Product ID: ACM15050041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1H-indole-2-carboxylic acid methyl ester | 6-Methoxy-1H-indole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 6-methoxy-, methyl ester;2-Methoxycarbonyl-6-methoxy-1H-indole;6-Methoxy-1H-indole-2-carboxylic acid methyl ester;Methyl 6-methoxy-1H-indole-2-carboxylate;Methyl 6-methoxyindole-2-carboxylate. Product Category: Indoles. CAS No. 98081-83-5. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM98081835. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl-6-methoxy-2-indolecarboxylate. | |
| 6-Methoxy-1H-indole-3-carbaldehyde | 6-Methoxy-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,6-methoxy-; ndole-3-carboxaldehyde,6-methoxy- (6CI,7CI); 3-Formyl-6-methoxy-1H-indole; 6-Methoxyindole-3-carboxaldehyde. Product Category: Indoles. CAS No. 70555-46-3. Molecular formula: C10H9NO2. Mole weight: 175.1866. Purity: 0.97. Density: 1.273 g/cm³. Product ID: ACM70555463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-1H-indole-3-carboxaldehyde. | |
| 6-Methoxy-1H-indole-3-carboxylic acid methyl ester | 6-Methoxy-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylic acid, 6-methoxy-, methyl ester, 131424-27-6, ACMC-20mu3f, AGN-PC-002JWJ, SureCN4236223, CTK0F5421, 6-METHOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 131424-27-6. Molecular formula: C11H11NO3. Mole weight: 205.2128. Purity: 0.96. IUPACName: methyl 6-methoxy-1H-indole-3-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)OC. Product ID: ACM131424276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-indanone | Indanone derivative as α1-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-. Grades: Highly Purified. CAS No. 13623-25-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1-indanone | 5g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 13623-25-1. Prepack ID 34858611-5g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Methoxy-1-phenyl-1H-indole | 6-Methoxy-1-phenyl-1H-indole is an intermediate in the synthesis of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 1H-Indole, 6-methoxy-1-phenyl-. Grade: 99%. CAS No. 487058-34-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 6-Methoxy-1-tetralone | Methoxy-1-tetralone. CAS No. 1076-19-9. |  Pennsylvania PA |
| 6-Methoxy-1-tetralone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 1078-19-9. Prepack ID 27116667-25g. Molecular Weight 176.21. See USA prepack pricing. | |
| 6-Methoxy-1-tetralone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 1078-19-9. Prepack ID 27116667-100g. Molecular Weight 176.21. See USA prepack pricing. | |
| 6-Methoxy-1-tetralone | 6-Methoxy-1-tetralone is a reagent useful in the synthesis of (2-(furanyl)vinyl)-1-tetralone chalcones which possesses anticancer agents and inducers of apoptosis. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone; 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenone; 1-Oxo-1,2,3,4-tetrahydro-6-methoxynaphthalene; 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene; 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 6-Methoxy-3,4-dihydro-2H-naphthalen-1-one; 6-Methoxy-3,4-dihydronaphthalene-1(2H)-one; 6-Methoxy-α-tetralone; NSC 41700. Grades: Highly Purified. CAS No. 1078-19-9. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1-tetralone | 6-Methoxy-3,4-dihydronaphthalen-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1078-19-9. Pack Sizes: 25 g. Product ID: HY-34408. | |
| 6-Methoxy-1-Tetralone | 6-Methoxy-1-Tetralone. Group: Polymers. Product ID: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. COC1=CC2=C(C=C1)C(=O)CCC2. InChI=1S/C11H12O2/c1-13-9-5-6-10-8 (7-9)3-2-4-11 (10)12/h5-7H, 2-4H2, 1H3. MNALUTYMBUBKNX-UHFFFAOYSA-N. |  |
| 6-Methoxy-1-tetralone oxime | 6-Methoxy-1-tetralone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXY-1-TETRALONE OXIME;1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-METHOXY-, OXIME;6-Methoxy-1-tetralone oxime 98%. Product Category: Heterocyclic Organic Compound. CAS No. 54951-36-9. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine. Canonical SMILES: COC1=CC2=C(C=C1)C(=NO)CCC2. Density: 1.19 g/cm³. Product ID: ACM54951369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2,3-dihydro-1H-indole | 6-Methoxy-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 6-Methoxyindoline. Grades: Highly Purified. CAS No. 7556-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2- (4-methoxyphenyl) benzo[b]thiophene | Intermediate in the production of Reloxifene impurities. Group: Biochemicals. Alternative Names: 2- (4-Methoxyphenyl) -6-methoxybenzo [b]thiophene. Grades: Highly Purified. CAS No. 63675-74-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-(4-nitrophenyl)-2H-1-benzopyran | 6-Methoxy-2-(4-nitrophenyl)-2H-1-benzopyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L) | Naproxen impurity L. Group: Biochemicals. Alternative Names: 1-(6-Methoxy-2-naphthalenyl)ethanone. Grades: Highly Purified. CAS No. 3900-45-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L) | 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3900-45-6. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APS3900456. SMILES: COc1ccc2cc(ccc2c1)C(=O)C. Format: Neat. | |
| 6-Methoxy-2-benzoxazolecarboxylic Acid | 6-Methoxy-2-benzoxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944898-55-9. Pack Sizes: 25mg. Molecular Formula: C9H7NO4, Molecular Weight: 193.16. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-benzoxazolinone | 6-Methoxy-2-benzoxazolinone. Group: Biochemicals. Alternative Names: 6-Methoxy-2(3H)-benzoxazolone. Grades: Highly Purified. CAS No. 532-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
