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| Product | Description | |
|---|---|---|
| 6-Maleimidocapronic acid | 6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-53-3. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-77959. |  |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥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 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 | 6-Mercaptopurine. Group: Biochemicals. Grades: Purified. CAS No. 50-44-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-13C2,15N | 13C Labeled Compounds. CAS No. 1190008-04-8. Molecular formula: C313C2H4N315NS. Mole weight: 155.16. Catalog: ACM1190008048. |  |
| 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 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 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. Grades: 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 | A substrate for adenosine deaminase. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside6-Thioinosine. Grades: 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-Mercaptopyridine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 6-mercaptopyridine-3-sulfonamide, 10298-20-1, T5833291, AC1Q55FW, CTK4A1646, 3-pyridinesulfonamide,6-mercapto-, MolPort-004-759-882, AKOS009119013, AG-D-13084, MCULE-5080252588, KB-184875, 3-Pyridinesulfonamide,1,6-dihydro-6-thioxo-, EN300-27256, 3-Pyridinesulfonamide,6-mercapto- (7CI,8CI), AB00988445-01. CAS No. 10298-20-1. Molecular formula: C5H6N2O2S2. Mole weight: 190.242. Purity: 0.96. IUPACName: 6-sulfanylidene-1H-pyridine-3-sulfonamide. Canonical SMILES: C1=CC(=S)NC=C1S(=O)(=O)N. Catalog: ACM10298201. | |
| 6-Methoxy-1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline dihydrochl oride | Heterocyclic Organic Compound. CAS No. 102259-74-5. Catalog: ACM102259745. | |
| 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-tetrahydroquinoline | Quinolines. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Appearance: Powder, Crystalline Powder, or Crystals. Purity: 0.99. Catalog: ACM120150. | |
| 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-[1,2,4]triazolo[1,5-a]pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 1092394-15-4, SureCN558172, ACT07260, AKOS015917737, AK-40660, KB-248940, I14-9459. CAS No. 1092394-15-4. Molecular formula: C7H8N4O. Mole weight: 164.164620 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Canonical SMILES: COC1=CN2C(=NC(=N2)N)C=C1. Density: 1.482 g/cm³. Catalog: ACM1092394154. | |
| 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-1,5-naphthyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1257640-81-5. Catalog: ACM1257640815. | |
| 6-Methoxy-1-aminoindan hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-indan-1-yl amine hydrochloride, 103028-80-4, 6-METHOXY-1-AMINOINDAN HYDROCHLORIDE, 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, 6-Methoxy-indan-1-ylamine 1HCl salt, SureCN5969966, CTK8D3641, AKOS015899829, AB30593, QC-4167, 6-METHOXY-INDAN-1-YL AMINE HCL, AC-14191, KB-45679, 6-METHOXY-INDAN-1-YLAMINE HCL SALT, 6-METHOXY-1-INDANAMINE HYDROCHLORIDE, 1-AMINO-6-METHOXY INDAN HYDROCHLORIDE, I14-11388. CAS No. 103028-80-4. Molecular formula: C10H13NO.HCl. Mole weight: 199.68. Purity: 0.96. IUPACName: 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride. Canonical SMILES: COC1=CC2=C(CCC2N)C=C1.Cl. Catalog: ACM103028804. | |
| 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-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-4-azaindole;6-Methoxy-1H-pyrrolo[3,2-b]pyridine. CAS No. 1190317-86-2. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: COC1=CN=C2C=CNC2=C1. Catalog: ACM1190317862. | |
| 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190323-05-7, SBB069675, ZINC44712954, KB-199517, FT-0651789, A804187, S14-1699, 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190323-05-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190323057. | |
| 6-Methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1190315-58-2, AGN-PC-01W767, SBB069661, ZINC44713125, KB-199518, FT-0658565, A804167, S14-1679, 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1190315-58-2. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: COC1=NC=C2C(=C1)NC=C2C=O. Catalog: ACM1190315582. | |
| 6-Methoxy-1-indanamine | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-INDAN-1-YLAMINE;6-METHOXY-1-INDANAMINE;1-AMINO-6-METHOXY INDAN. CAS No. 103028-81-5. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM103028815. | |
| 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-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-methyl-1H-benzimidazole-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: SCHEMBL9868395, AKOS023095988, DB-062166, 6-methoxy-1-methyl-1H-Benzimidazole-2-carboxaldehyde, 123511-59-1. CAS No. 123511-59-1. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1-methylbenzimidazole-2-carbaldehyde. Canonical SMILES: CN1C2=C(C=CC(=C2)OC)N=C1C=O. Catalog: ACM123511591. | |
| 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-. Grades: 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 | 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 | Heterocyclic Organic Compound. CAS No. 1078-19-9. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.99. Catalog: ACM1078199. | |
| 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 | 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 | 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-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | Heterocyclic Organic Compound. Alternative Names: CID58695, LS-86005, Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-6-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-54-6. CAS No. 101670-54-6. Molecular formula: C17H28Cl2N2O. Mole weight: 347.323 g/mol. Purity: 0.96. IUPACName: 6-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=CC2=C (C[NH+] (CC2)CC[NH+]3CCCCC3)C=C1. [Cl-]. [Cl-]. Catalog: ACM101670546. | |
| 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-methyl-1H-imidazol-1-yl)-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine, SCHEMBL4119372, QHSHVVCMDRGPLL-UHFFFAOYSA-N, 1156499-28-3. CAS No. 1156499-28-3. Molecular formula: C10H12N4O. Mole weight: 204. Purity: 0.96. IUPACName: 6-methoxy-2-(4-methylimidazol-1-yl)pyridin-3-amine. Canonical SMILES: CC1=CN(C=N1)C2=C(C=CC(=N2)OC)N. Catalog: ACM1156499283. | |
| 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-(4-nitrophenyl)-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 10502-39-9. Molecular formula: C29H42O10. Mole weight: 550.63778;g/mol. Purity: 0.96. IUPACName: (3S,5S,8R,9S,10S,13R,14S)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C4CCC5 (C (CCC5 (C4CCC3 (C2)O)O)C6=CC (=O)OC6)C)C=O)O)O)O. Catalog: ACM10502399. | |
| 6-Methoxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID. CAS No. 106461-96-5. Molecular formula: C15H20O4. Mole weight: 264.3169. Catalog: ACM106461965. | |
| 6'-Methoxy-2'-acetonaphthone | Cas No. 3900-45-6. | |
| 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'-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 |
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