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| Product | Description | |
|---|---|---|
| 7-Ketocholesterol | 7-Ketocholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL. It is also a metabolite of Cholesterol. Synonyms: (3β)-3-Hydroxycholest-5-en-7-one; 3β-Hydroxycholest-5-en-7-one; 7-Oxocholesterol; Cholest-5-en-3β-ol-7-one; 7-Oxocholesterol; 7-oxo-cholesterol. Grade: > 95%. CAS No. 566-28-9. Molecular formula: C27H44O2. Mole weight: 400.64. |  |
| 7-Ketocholesterol | 7-Ketocholesterol is an oxidation product of cholesterol, widely present in atherosclerotic plaques, and has a stronger atherogenic effect than cholesterol. 7-Ketocholesterol can inhibit the rate-limiting enzymes involved in bile acid and cholesterol synthesis, such as cholesterol 7α-hydroxylase and HMG-CoA reductase. 7-Ketocholesterol exhibits pro-inflammatory effects both in vivo and in vitro and can induce cell apoptosis ( apoptosis ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 566-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113342. |  |
| 7-Keto Cholesterol | A metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β)-. Grades: Highly Purified. CAS No. 566-28-9. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 7-Keto Cholesterol-d7 | 7-Keto Cholesterol-d 7 is the deuterium labeled 7-Keto Cholesterol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 127684-08-6. Pack Sizes: 1 mg. Product ID: HY-113342S. | |
| 7-Keto Cholesterol-[d7] | 7-Ketocholesterol-[25,26,26,26,27,27,27-d7] is a labelled analog of 7-Ketocholesterol, which is a metabolite of Cholesterol. Uses: A labelled metabolite of cholesterol. Synonyms: 7-Ketocholesterol (25,26,26,26,27,27,27-D7); 7-Ketocholesterol-d7; 7-oxo-cholest-5-en-3beta-ol(d7). Grade: 98% by CP; 99% atom D. CAS No. 127684-08-6. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| 7-Keto-dehydroepiandrosterone | 7-Keto-de hydroepiandrosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-19-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 7-Keto Dehydro Epiandrosterone-d6 | 7-Keto Dehydro Epiandrosterone-d6 is the isotope labelled analog of 7-Keto Dehydro Epiandrosterone (K187700); a metabolite of Dehydroepiandrosterone (DHEA) (D229585) which is the major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H20D6O3, Molecular Weight: 308.44. US Biological Life Sciences. | Worldwide |
| 7-keto-Deoxycholic acid | 7-keto-Deoxycholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-Deoxycholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 911-40-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-41324. | |
| 7-Keto dhea acetate | 7-Keto dhea acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETYL-7-OXO-DHEA; 3-ACEDYL-7-KETO-DHEA; 7,17-dioxoandrost-5-en-3-yl acetate; 7-KETO-DHEA; Androst-5-en-7,17-dione,3b-acetyloxy; 7-OXO-DHA; 3-ACETYL-7-KETO-DHEA; androst-5-en-3-ol-7,17-dione acetate; 5-Androsten-3--ol-7,17-dioneacetate; 7-OXO-DEHYDROEPIANDROSTERONE ACETATE. Product Category: Steroidal Compounds. CAS No. 1449-61-2. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 95%+. IUPACName: [(8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-dioxo-2,3,4,8,9,11,12,14,15,1. Density: 1.17 g/cm³. Product ID: ACM1449612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Keto-DHEA acetate. |  |
| 7-Ketolithocholic acid | 7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3α-Hydroxy-7-oxo-5β-cholanic acid. CAS No. 4651-67-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018512. | |
| 7-MAC | 7-MAC. Group: Biochemicals. Grades: Highly Purified. CAS No. 56610-72-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 7-MAD-MDCPT | 7-MAD-MDCPT, a Camptothecin analog, is a toxin payload in antibody drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 765871-81-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-132162. | |
| 7-Mercapto-4-methylcoumarin | ?97.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine | 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 123018-23-5, PubChem17722, SureCN4030704, AGN-PC-00F45U, CTK8C6655, AKOS015852495, KB-74176, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 123018-23-5. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Canonical SMILES: CS(=O)(=O)C1=CC2=C(CCNCC2)C=C1. Product ID: ACM123018235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1745-05-7. Molecular formula: C10H14ClNO. Mole weight: 199.6797. Purity: 0.96. Product ID: ACM1745057. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. | |
| 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 43207-78-9,1745-05-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride | 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-7-methoxytetralin hydrochloride; 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride; 1,2,3,4-Tetrahydro-7-methoxy-2-naphthaleneamine hydrochloride. Grades: Highly Purified. CAS No. 3880-78-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride 98+% (HPLC) | 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde | 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-4,5-(methylenedioxy)-benzaldehyde; 3,4-(Methylenedioxy)-5-methoxybenzaldehyde; 3-Methoxy-4, 5- (methylenedioxy) benzaldehyde; 5-Formyl-7-methoxy-1,3-benzodioxole; 5-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 5-Methoxypiperonal; 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde; 7-Methoxybenzo[d][1, 3]dioxole-5-carboxaldehyde; Myristicaldehyde; Myristicinaldehyde. Grades: Highly Purified. CAS No. 5780-7-4. Pack Sizes: 1g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-benzimidazol-2-amine | 7-Methoxy-1H-benzimidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1018895-06-1, SureCN215705, 7-Methoxy-1H-benzimidazol-2-amine, AK-32669, 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1018895-06-1. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-benzimidazol-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(N2)N. Product ID: ACM1018895061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1H-1,3-benzodiazol-2-amine. | |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 128076-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC) | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indol-3-methylamine | 7-Methoxy-1H-indol-3-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-INDOL-3-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887582-65-2. Molecular formula: C10H12N2O. Mole weight: 176.22. Product ID: ACM887582652. Alfa Chemistry ISO 9001:2015 Certified. Categories: (7-methoxy-1H-indol-3-yl)methanamine. | |
| 7-Methoxy-1H-indole | 7-Methoxy-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3189-22-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carbaldehyde | 7-Methoxy-1H-indole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 7-Methoxy-3-indolecarboxaldehyde. Grades: Highly Purified. CAS No. 109021-59-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carbaldehyde 98+% (HPLC) | 7-Methoxy-1H-indole-3-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid | 7-Methoxy-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyindole-3-carboxylic acid;1H-Indole-3-carboxylicacid, 7-methoxy-. Product Category: Indoles. CAS No. 128717-77-1. Molecular formula: C10H9NO3. Mole weight: 191.186. Purity: 0.97. Density: 1.381 g/cm³. Product ID: ACM128717771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-indole-3-carboxylic acid | 7-Methoxy-1H-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128717-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid 98+% (HPLC) | 7-Methoxy-1H-indole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid methyl ester | 7-Methoxy-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 582319-20-8, Methyl 7-methoxy-1H-indole-3-carboxylate, SCHEMBL9936554, AKOS015898571, KB-264502, I10-0803, 1h-indole-3-carboxylic acid,7-methoxy-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 582319-20-8. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: methyl 7-methoxy-1H-indole-3-carboxylate. Canonical SMILES: COC1=CC=CC2=C1NC=C2C(=O)OC. Density: 1.253g/cm³. Product ID: ACM582319208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190318-89-8, SBB069668, ZINC44713021, KB-46451, FT-0653990, A804178, S14-1691, 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1190318-89-8. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: COC1=C2C(=NC=C1)C(=CN2)C=O. Product ID: ACM1190318898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-quinolin-2-one | 7-Methoxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 23981-26-2. Molecular formula: C10H9NO2. Mole weight: 175.18396. Product ID: ACM23981262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1,2-dihydroquinolin-2-one. | |
| 7-Methoxy-1-naphthaldehyde | 7-Methoxy-1-naphthaldehyde. Group: Biochemicals. Alternative Names: 7-Methoxy-1-naphthalene carboxaldehyde; MONAL 71. Grades: Highly Purified. CAS No. 158365-55-0. Pack Sizes: 25mg. Molecular Formula: C12H10O2, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneacetamide | 7-Methoxy-1-naphthaleneacetamide. Group: Biochemicals. Alternative Names: 7-Methoxynaphthalene-1-acetamide; (7-Methoxy-1-naphthyl)acetamide; 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: Highly Purified. CAS No. 138113-07-2. Pack Sizes: 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneacetic acid | 7-Methoxy-1-naphthaleneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6836-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H12O3. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneethanamine Hydrochloride | 7-Methoxy-1-naphthaleneethanamine Hydrochloride acts as a reagent for the synthesis of antidepressant agomelatine by a tandem allylic chlorination-isomerization process. Also, acts as a reagent in the design, preparation and in vitro evaluation of melatonin derivatives as serotonin N-acetyltransferase inhibitors. Agomelatine Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 139525-77-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H15NO; HCi, Molecular Weight: 201.263645999999. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneethanol | 7-Methoxy-1-naphthaleneethanol. Group: Biochemicals. Alternative Names: 2-(7-Methoxy-1-naphthyl)ethanol. Grades: Highly Purified. CAS No. 99416-99-6. Pack Sizes: 500mg. Molecular Formula: C13H14O2, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthalenol | 7-Methoxy-1-naphthalenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-7-methoxynaphthalene. Grades: Highly Purified. CAS No. 67247-13-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthalenol Acetate | 7-Methoxy-1-naphthalenol Acetate. Group: Biochemicals. Alternative Names: 7-Methoxy-1-naphthalenol 1-Acetate. Grades: Highly Purified. CAS No. 150712-58-6. Pack Sizes: 100mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthylacetonitrile | 2-(7-methoxynaphthalen-1-yl)acetonitrile is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: (7-Methoxy-1-naphthyl)acetonitrile; 7-Methoxy-1-naphthaleneacetinitrile; 1-Cyanomethyl-7-methoxynaphthalene; 2-(7-Methoxy-1-naphthyl)acetonitrile. Grade: 98.0%. CAS No. 138113-08-3. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| 7-Methoxy-1-naphthylacetonitrile | 7-Methoxy-1-naphthylacetonitrile. Group: Biochemicals. Alternative Names: 7-Methoxy-1-naphthalene acetinitrile; 1-Cyanomethyl-7-methoxynaphthalene; 2-(7-Methoxy-1-naphthyl)acetonitrile. Grades: Highly Purified. CAS No. 138113-08-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H11NO. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthyl-acetonitrile | 7-Methoxy-1-naphthyl-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralol | 7-Methoxy-1-tetralol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol; (RS)-1-Hydroxy-7-methoxytetralin; 7-Methoxy-α-tetralol. Grades: Highly Purified. CAS No. 32820-10-3. Pack Sizes: 1g. Molecular Formula: C11H14O2, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is an impurity of Agomelatine, which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors. Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-; 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-oxonaphthalene; 7-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 7-Methoxy-α-tetralone; 7-Methoxytetralin-1-one; 7-Methoxytetralone; NSC 97611. Grade: 98.0%. CAS No. 6836-19-7. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is a potent antitumor agent. 7-Methoxy-1-tetralone inhibits cancer cell proliferation and migration, and induces hepatocellular carcinoma cell (HCC) apoptosis. 7-Methoxy-1-tetralone decreased the protein levels of NF-κB, matrix metallopeptidase 2 (MMP2)/MMP9, and p-AKT. 7-Methoxy-1-tetralone showed antitumor activity in nude mice and had no effect on body weight and liver, spleen and organ index [1]. Uses: Scientific research. Group: Natural products. CAS No. 6836-19-7. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W001925. | |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone. Group: Biochemicals. Alternative Names: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-one; 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 7-Methoxy-1-oxo-tetralin. Grades: Highly Purified. CAS No. 6836-19-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H12O2. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 6836-19-7. Prepack ID 13821658-25g. Molecular Weight 176.21. See USA prepack pricing. |  |
| 7-Methoxy-1-tetralone (7-Methoxy-3,4-dihydro-2H-naphthalen-1-one,. 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one,. 7-Methoxy-1-oxo-tetralin) | 7-Methoxy-1-tetralone (7-Methoxy-3,4-dihydro-2H-naphthalen-1-one,7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-Methoxy-1-oxo-tetralin). Group: Biochemicals. Alternative Names: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-one;7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one;7-Methoxy-1-oxo-tetralin. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralone 99+% (GC) | 7-Methoxy-1-tetralone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6836-19-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralone Oxime | 7-Methoxy-1-tetralone Oxime. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone Oxime;3,4-Dihydro-7-methoxy-2H-1-naphthalenoxime. Grades: Highly Purified. CAS No. 20175-97-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one | 7-Methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one is used in the synthesis of the precursor compound for Altenuene (A575740), a toxin isolated from the fungus Alternaria tenuis. Group: Biochemicals. Grades: Highly Purified. CAS No. 888723-96-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 7-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58697, LS-86006, Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-7-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 101670-55-7. Molecular formula: C17H28Cl2N2O. Mole weight: 347.323 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=CC2=C(CC[NH+](C2)CC[NH+]3CCCCC3)C=C1.[Cl-].[Cl-]. Product ID: ACM101670557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2,3-dihydro-1H-indole | 7-Methoxy-2,3-dihydro-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 334986-99-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2,3-dihydro-1H-indole ≥96% | 7-Methoxy-2,3-dihydro-1H-indole ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 334986-99-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine | 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885278-21-7, AGN-PC-00VAES, AKOS000223382, 7-methoxy-2,3-dihydro-1-benzofuran-3-amine, 7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE, 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine 1HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 885278-21-7. Molecular formula: C9H11NO2. Mole weight: 165.1914. Purity: 0.96. IUPACName: 7-methoxy-2,3-dihydro-1-benzofuran-3-amine. Canonical SMILES: COC1=CC=CC2=C1OCC2N. Product ID: ACM885278217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride | 7-Methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethyl-7-methoxy-8-morpholinochromone hydrochloride, 8-Morpholinechromone, 2,3-dimethyl-7-methoxy-, hydrochloride, CHROMONE, 2,3-DIMETHYL-7-METHOXY-8-MORPHOLINO-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 7-methoxy-2,3-dimethyl-8-(4-morpholinyl)-, hydrochloride, AC1L1CYE, LS-53521, 7-methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride, 73771-78-5. Product Category: Heterocyclic Organic Compound. CAS No. 73771-78-5. Molecular formula: C16H20ClNO4. Mole weight: 325.787 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one;chloride. Canonical SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2[NH+]3CCOCC3)OC)C.[Cl-]. Product ID: ACM73771785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one | 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0105; 7-methoxy-2,3-dimethyl-8-morpholin-4-ylmethyl-chromen-4-one; 2,3-Dimethyl-7-methoxy-8-morpholinomethyl-chromon; EINECS 223-309-4. Product Category: Heterocyclic Organic Compound. CAS No. 3818-64-2. Molecular formula: C17H21NO4. Mole weight: 303.353 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Density: 1.191g/cm³. Product ID: ACM3818642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2H-chromene-3-carbaldehyde | 7-Methoxy-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-39-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2H-chromene-3-carbaldehyde 98+% | 7-Methoxy-2H-chromene-3-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2H-chromene-3-carboxylic acid | 7-Methoxy-2H-chromene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57543-60-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 7-methoxy-2-methyl-; 7-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 4-Methoxy-N-methylhomophthalimide. Grade: ≥95%. CAS No. 76746-95-7. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 7-Methoxy-2-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 4133-34-0. Prepack ID 14548347-5g. Molecular Weight 176.21. See USA prepack pricing. | |
| 7-Methoxy-3,4-dihydro-1-naphthalenyl-acetonitrile | 7-Methoxy-3,4-dihydro-1-naphthalenyl-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-3,4-dihydronaphthalene-1-carbonitrile | An impurity of Agomelatine. Agomelatine is a melatonin receptor agonist (MT 1 and MT 2) and a serotonin receptor antagonist primarily used to treat adults with major depressive disorder, especially those with sleep disorders. Synonyms: 3,4-Dihydro-7-methoxy-1-naphthalenecarbonitrile; 7-Methoxy-3,4-dihydro-1-naphthalenecarbonitrile; Agomelatine Impurity 63. Grade: ≥95%. CAS No. 158365-53-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 7-Methoxy-3,7-dimethyloctane-1,2-diol | 7-Methoxy-3,7-dimethyloctane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxy-3,7-dimethyloctane-1,2-diol, 1,2-Octanediol, 7-methoxy-3,7-dimethyl-, 62439-40-1, AC1L3BFC, AC1Q76JW, Ambcb5106479, MolPort-016-583-549, AR-1H3663, AKOS003604531, MCULE-8833493117. Product Category: Heterocyclic Organic Compound. CAS No. 62439-40-1. Molecular formula: C11H24O3. Mole weight: 204.306 g/mol. Purity: 0.96. IUPACName: 7-methoxy-3,7-dimethyloctane-1,2-diol. Product ID: ACM62439401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-3-indolecarboxaldehyde | 7-Methoxy-3-indolecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,7-methoxy-;7-Methoxy-3-indolecarboxaldehyde. Product Category: Indoles. CAS No. 109021-59-2. Molecular formula: C10H9NO2. Mole weight: 175.19. Density: 1.273 g/cm³. Product ID: ACM109021592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-3-methyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4(3H)-one | 7-Methoxy-3-methyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4(3H)-one is a potent and selective compound in the Phosphodiesterase 10A (PDE10A) inhibitor lead series for schizophrenia therapy. Group: Biochemicals. Alternative Names: 7-Methoxy-3-methyl-6-[2-(2-quinolinyl)ethoxy]-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 1006891-07-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-4(1H)-quinolinone 98+% | 7-Methoxy-4(1H)-quinolinone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-4(3H)-quinazolinzone | 7-Methoxy-4(3H)-quinazolinzone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16064-24-7. Pack Sizes: 50mg, 100mg, 250mg, 1g, 2g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylic acid | 7-Methoxy-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887912, CID7063602, 78554-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 78554-65-1. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)O. Density: 1.355g/cm³. Product ID: ACM78554651. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid. | |
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