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| Product | Description | |
|---|---|---|
| 5-Methoxy-2-tetralone | Intermediate in the production of Rotigotine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone; 2-Oxo-5-methoxy-1,2,3,4-tetrahydronaphthalene; 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone; 5-Methoxy- β-tetralone; NSC 88880. Grades: Highly Purified. CAS No. 32940-15-1. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Methoxy-2-tetralone | 1g Pack Size. Group: Building Blocks. Formula: C10H9O(OCH3). CAS No. 32940-15-1. Prepack ID 34159800-1g. Molecular Weight 176.21. See USA prepack pricing. |  |
| 5-Methoxy-2-tetralone | 5g Pack Size. Group: Building Blocks. Formula: C10H9O(OCH3). CAS No. 32940-15-1. Prepack ID 34159800-5g. Molecular Weight 176.21. See USA prepack pricing. | |
| 5-Methoxy-2-thiouridine | 5-Methoxy-2-thiouridine, an extraordinary biomedical substance, manifests remarkable therapeutic efficacy across a myriad of afflictions. Its profound antioxidative attributes not only combat oxidative stress but also unveil groundbreaking prospects in combating neoplasms such as leukemia and pancreatic cancer. Synonyms: 5-Methoxy-1-beta-D-ribofuranosyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Grades: ≥95%. CAS No. 30771-43-8. Molecular formula: C10H14N2O6S. Mole weight: 290.29. |  |
| 5-Methoxy-2-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-2-(trifluoromethoxy)phenylboronic acid, 1079402-25-7, SureCN263475, ACMC-2098y9, CTK4A5782, ANW-15871, AKOS015851706, AG-D-24011, AK-84938, KB-43540, X1612, A-4884, 5-Methoxy-2-(trifluoromethoxy)phenylboronic acid,, (5-Methoxy-2-(trifluoromethoxy)phenyl)boronic acid, I04-2680. CAS No. 1079402-25-7. Molecular formula: C8H8BF3O4. Mole weight: 236. Purity: 0.97. IUPACName: [5-methoxy-2-(trifluoromethoxy)phenyl]boronic acid. Catalog: ACM1079402257. |  |
| 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate | Heterocyclic Organic Compound. Alternative Names: ZINC02568243, 107008-28-6. CAS No. 107008-28-6. Molecular formula: C18H22N2O5. Mole weight: 346.38. Purity: >99 %. IUPACName: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole. Catalog: ACM107008286. | |
| 5-Methoxy-3-(1-methyl-4-piperidinyl)indole | Heterocyclic Organic Compound. CAS No. 111963-87-2. Molecular formula: C15H20N2O. Mole weight: 244.33. Catalog: ACM111963872. | |
| 5-Methoxy-3,3'-bipyridine | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-3,3-bipyridine, 1190645-04-5, AKOS016014280, RL00738, AK129595, KB-43569. CAS No. 1190645-04-5. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-5-pyridin-3-ylpyridine. Canonical SMILES: COC1=CN=CC(=C1)C2=CN=CC=C2. Catalog: ACM1190645045. | |
| 5-Methoxy-3,4,8-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-3,4,8-trichloroquinoline, ZINC41702559, 1204811-17-5. CAS No. 1204811-17-5. Molecular formula: C10H6Cl3NO. Mole weight: 262.519740 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-trichloro-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)N=CC(=C2Cl)Cl. Catalog: ACM1204811175. | |
| 5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one | Ethers. Alternative Names: 5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1045855-18-2, AC1Q47C4, CTK7B1827, MolPort-005-957-031, AKOS006309207, AG-A-86169, AK-56425, KB-246362, A-5884, 5-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one. CAS No. 1045855-18-2. Molecular formula: C9H10F3NO. Mole weight: 178.19. Purity: 0.96. IUPACName: 5-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one. Canonical SMILES: COC1=C2CCC(=O)NC2=NC=C1. Catalog: ACM1045855182. | |
| 5-Methoxy-3-(di-N-propylamino)chroman | Heterocyclic Organic Compound. CAS No. 110927-00-9. Catalog: ACM110927009. | |
| 5-Methoxy-3-methyl-1,2-benzenedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-3-methyl-1,2-benzenedicarboxylic acid;5-Methoxy-3-methylphthalic acid. CAS No. 103203-38-9. Molecular formula: C10H10O5O. Catalog: ACM103203389. | |
| 5-Methoxy-3-methyl-2-pyridinecarbonitrile | 5-Methoxy-3-methyl-2-pyridinecarbonitrile is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 5-Methoxy-3-methylpicolinonitrile; 2-Pyridinecarbonitrile, 5-methoxy-3-methyl-; 2-Cyano-5-methoxy-3-methylpyridine. Grades: ≥95%. CAS No. 1256792-12-7. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 5-Methoxy-3-methylpyrazine | Heterocyclics. Alternative Names: Pyrazine, 2-methyl-6-methoxy. CAS No. 2882-21-5. Mole weight: 124.14. Purity: 95%+. IUPACName: 2-Methoxy-6-methylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)OC. | |
| 5-Methoxy-3-methylpyrazine-2-carboxylic acid | 5-Methoxy-3-methylpyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262860-60-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-3-oxo-pentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER;Ethyl5-methoxy-3-oxopentanoate. CAS No. 104629-86-9. Molecular formula: C8H14O4. Mole weight: 174.1962. Purity: 0.97. Catalog: ACM104629869. | |
| 5-Methoxy-3-piperidin-4-yl-1H-indole | 5-Methoxy-3-piperidin-4-yl-1H-indole. Group: Biochemicals. Alternative Names: 5-Methoxy-3-(4-piperidinyl)-1H-indole. Grades: Highly Purified. CAS No. 52157-82-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-3-piperidin-4-yl-1H-indole ≥97% (HPLC) | 5-Methoxy-3-piperidin-4-yl-1H-indole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-3-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-3-(tributylstannyl)pyridine, 1204580-74-4, SureCN12502665, CTK6D4339, 3-methoxy-5-(tributylstannyl)pyridine, AKOS015842978, AG-A-86172, RP08020, FT-0685460. CAS No. 1204580-74-4. Molecular formula: C18H33NOSn. Mole weight: 398.16. Purity: 0.96. IUPACName: tributyl-(5-methoxypyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CC(=C1)OC. Catalog: ACM1204580744. | |
| 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile. Group: Salt. Alternative Names: 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 1247726-68-6, AC1Q4F63, CTK7B1889, AKOS015851670, AG-A-86179, AK-56426, KB-246378, A-6304, 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. CAS No. 1247726-68-6. Product ID: 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Molecular formula: 260.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2C#N)OC. JWCPQLRMUARVHW-UHFFFAOYSA-N. 96%. |  |
| 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 1247726-68-6, AC1Q4F63, CTK7B1889, AKOS015851670, AG-A-86179, AK-56426, KB-246378, A-6304, 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. CAS No. 1247726-68-6. Molecular formula: C13H17BN2O3. Mole weight: 260.1. Purity: 0.96. IUPACName: 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2C#N)OC. Catalog: ACM1247726686. | |
| 5-Methoxy-4-methylpyridin-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-4-methylpyridin-3-amine hydrochloride, 1185094-00-1, AC1Q3C4K, CTK7B1900, methoxy methyl pyridinaminehydrochloride, SBB088983, AKOS005073867, AG-A-86183, RP10643, SS-3022, AK-56427, KB-246384, 5-METHOXY-4-METHYLPYRIDIN-3-AMINE HCL, A-6097. CAS No. 1185094-00-1. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Purity: 0.96. IUPACName: 5-methoxy-4-methylpyridin-3-amine;hydrochloride. Canonical SMILES: CC1=C(C=NC=C1N)OC.Cl. Catalog: ACM1185094001. | |
| 5-Methoxy-4-thiouridine | 5-Methoxy-4-thiouridine, a revolutionary biomedical marvel, is an exquisite solution meticulously formulated for combating an array of treacherous viral afflictions. Harnessing its extraordinary antiviral potential, this unparalleled creation wages a relentless war against notorious RNA viruses such as HIV-1 and hepatitis C virus, engendering their impotence and annihilation. With its awe-inspiring ability to stymie viral replication and impede viral protein synthesis, it shines as the epitome of viral deterrence. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 5-methoxy-4-thio-uridine; 5-Methoxy-1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 37805-89-3. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| 5-Methoxy-4'-thiouridine | 5-Methoxy-4'-thiouridine, a modified nucleoside that has been widely investigated for its viable therapeutic applications in tackling viral infections and cancer, has shown great promise in blocking viral replication and instigating apoptosis in malignant cells. This anti-tumor activity might stem from the influential impact it has on RNA transcription and translation by interfering in DNA synthesis. Grades: ≥95%. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| 5-Methoxy-4-Trifluoromethyl Valerophenone | Cas No. 61718-80-7. | |
| 5-Methoxy-4-(Trimethylsilyl)Nicotinonitrile | 5-Methoxy-4-(Trimethylsilyl)Nicotinonitrile. Group: Salt. CAS No. 1138444-11-7. Product ID: 5-methoxy-4-trimethylsilylpyridine-3-carbonitrile. Molecular formula: 206.32g/mol. Mole weight: C10H14N2OSi. COC1=C(C(=CN=C1)C#N)[Si](C)(C)C. InChI=1S / C10H14N2OSi / c1-13-9-7-12-6-8 (5-11) 10 (9) 14 (2, 3) 4 / h6-7H, 1-4H3. ZCNLVKRBBKJZFI-UHFFFAOYSA-N. 0.95. | |
| 5-Methoxy-5-oxopentanoic acid | 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1501-27-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W017523. |  |
| 5-Methoxy-5'(R)-C-methyluridine | 5-Methoxy-5'(R)-C-methyluridine, a remarkable biomedicine, stands as a formidable force in combating viral infections, specifically those orchestrated by RNA viruses. Grades: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxy-6-azaindole | 5-Methoxy-6-azaindole. Group: Biochemicals. Alternative Names: 5-Methoxy-1H-pyrrolo[2,3-c]pyridine. Grades: Highly Purified. CAS No. 17288-53-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-6-azaindole-2-carboxylic acid | 5-Methoxy-6-azaindole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17288-36-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-6-azaindole-2-carboxylic acid ≥95% (HPLC) | 5-Methoxy-6-azaindole-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-6-azaindole 99+% (GC) | 5-Methoxy-6-azaindole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-6-chloroisatin | Methoxy-6-chloroisatin. |  Pennsylvania PA |
| 5-methoxy-6-nitro-1,3-benzodioxole | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-6-nitro-1,3-benzodioxole, 6-Methoxy-5-nitro-1,3-benzodioxole, NSC 172290, BRN 0182357, ST081167, 1-Methoxy-6-nitro-3,4-methylenedioxybenzene, 1,3-BENZODIOXOLE, 5-METHOXY-6-NITRO-, Benzene, 1-methoxy-6-nitro-3,4-methylenedioxy-, 10310-02-8, NSC172290, AC1L18IM, SureCN3022688, MolPort-002-743-405, STK736408, ZINC01697479, AKOS003389286, MCULE-8742986234, NSC-172290, LS-34742, 5-methoxy-6-nitro-2H-benzo[d]1,3-dioxolene. CAS No. 10310-02-8. Molecular formula: C8H7NO5. Mole weight: 197.145 g/mol. Purity: 0.96. IUPACName: 5-methoxy-6-nitro-1,3-benzodioxole. Canonical SMILES: COC1=CC2=C(C=C1[N+](=O)[O-])OCO2. Density: 1.444g/cm³. Catalog: ACM10310028. | |
| 5-Methoxy-7-azaindole ≥97% (HPLC) | 5-Methoxy-7-azaindole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-7-nitro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-7-NITROINDOLE. CAS No. 10553-10-3. Molecular formula: C9H8N2O3. Purity: 0.96. IUPACName: 5-methoxy-7-nitro-1H-indole. Canonical SMILES: COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]. Catalog: ACM10553103. | |
| 5-Methoxy-α-ethyltryptamine | 5-Methoxy-α-ethyltryptamine is a tryptamine psychoactive substance, which has nerve stimulated effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4765-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116795. | |
| 5-Methoxyanthranilic acid 98+% (HPLC) | 5-Methoxyanthranilic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6705-3-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methoxybenzimidazole | 5-Methoxybenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4887-80-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8N2O. US Biological Life Sciences. | Worldwide |
| 5-Methoxybenzimidazole-4,6,7-d3 | Heterocyclic Organic Compound. CAS No. 1219805-69-2. Molecular formula: 151.18. Purity: 99 atom % D (also 17% deuterated at position 2). Catalog: ACM1219805692. | |
| 5-Methoxybenzo [b]thiophene-2-carboxylic acid | 5-Methoxybenzo [b]thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23046-02-8. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxybenzo [b]thiophene-2-carboxylic acid ≥96% | 5-Methoxybenzo [b]thiophene-2-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23046-02-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxybenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN6130765, AKOS016028549, MCULE-5524129647, KB-246397, 5-methoxybenzo[b]thiophene-3-carboxylic acid, 123392-43-8. CAS No. 123392-43-8. Molecular formula: C10H8O3S. Mole weight: 208.233720 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-1-benzothiophene-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)SC=C2C(=O)O. Catalog: ACM123392438. | |
| 5-Methoxy-benzo[d]isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: KB-246399, 5-Methoxybenzo[d]isoxazole-3-carboxylic acid, 108805-39-6. CAS No. 108805-39-6. Molecular formula: C9H7NO4. Mole weight: 193.1586. Purity: 0.96. IUPACName: 5-methoxy-1,2-benzoxazole-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)ON=C2C(=O)O. Catalog: ACM108805396. | |
| 5-Methoxycarbonyl-2,3-dihydro-1H-indole | 5-Methoxycarbonyl-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: Methyl indoline-5-carboxylate. Grades: Highly Purified. CAS No. 141452-01-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxycarbonyl-2,3-dihydro-1H-indole ≥97% (HPLC) | 5-Methoxycarbonyl-2,3-dihydro-1H-indole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxycarbonyl-2-Methylphenylboronic acid pinacol ester | 5-Methoxycarbonyl-2-Methylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 882679-40-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1256345-70-6. Molecular formula: C7H9BO4S. Mole weight: 200. Purity: 0.96. Catalog: ACM1256345706. | |
| 5-Methoxycarbonylamino-N-acetyltryptamine | 5-Methoxycarbonylamino-N-acetyltryptamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxycarbonyl Deferasirox | 5-Methoxycarbonyl Deferasirox. Group: Biochemicals. Alternative Names: 3-[1-(4-Carboxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-4-hydroxybenzoic Acid 1-Methyl Ester. Grades: Highly Purified. CAS No. 1395346-29-8. Pack Sizes: 2.5mg. Molecular Formula: C23H17N3O6, Molecular Weight: 431.4. US Biological Life Sciences. | Worldwide |
| 5-Methoxycarbonyl Deferasirox | 5-Methoxycarbonyl Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-[1-(4-Carboxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-4-hydroxybenzoic Acid 1-Methyl Ester. CAS No. 1395346-29-8. Molecular formula: C23H17N3O6. Mole weight: 431.40. | |
| 5-Methoxycarbonylindole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-Methoxycarbonylindole-2-boronic acid pinacol ester, 1256358-96-9, MolPort-015-143-382, KB-43587, X0411, B-2894, 5-Methoxycarbonylindole-2-boronic acid pinacol ester. CAS No. 1256358-96-9. Molecular formula: C16H20BNO4. Mole weight: 301.1. Purity: 0.95. IUPACName: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-5-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=CC (=C3)C (=O)OC. Catalog: ACM1256358969. | |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Synonyms: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grades: ≥95%. CAS No. 60197-31-1. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
| 5-methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. Grades: ≥95%. CAS No. 20299-15-4. Molecular formula: C7H8N2O3S. Mole weight: 332.33. | |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Synonyms: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grades: ≥95%. CAS No. 29428-50-0. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| 5-Methoxycarbonyl methyl uridine | 5-Methoxycarbonyl methyl uridine. Group: Biochemicals. Alternative Names: 5-Mcmu; mcm(5)u; 1,2,3,4-Tetrahydro-2,4-Dioxo-1-beta-D-Ribofuranosyl-5-Pyrimidineacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 29428-50-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N2O8. US Biological Life Sciences. | Worldwide |
| 5-(Methoxycarbonyl)pyridine-2-boronicacid | Boro-Amino Acids. Alternative Names: 5-(Methoxycarbonyl)pyridine-2-boronic acid, AGN-PC-01NOVI, SureCN9109285, AKOS006286673, AB43316, (5-methoxycarbonylpyridin-2-yl)boronic acid, 5-(METHOXYCARBONYL)PYRIDIN-2-YLBORONIC ACID, METHYL PYRIDINE-2-BORONIC ACID-5-CARBOXYLATE, 5-(METHOXYCARBONYL)PYRIDIN-2-YL-2-BORONIC ACID, 6-BORONO-3-PYRIDINECARBOXYLIC ACID 3-METHYL ESTER, 1174501-32-6. CAS No. 1174501-32-6. Molecular formula: C7H8BNO4. Mole weight: 180.953720 [g/mol]. Purity: 0.96. IUPACName: (5-methoxycarbonylpyridin-2-yl)boronic acid. Catalog: ACM1174501326. | |
| 5- (Methoxycarbonyl) pyridine-2-carboxylic acid | 5- (Methoxycarbonyl) pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17874-79-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Methoxycarbonyl)pyrrole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-(METHOXYCARBONYL)PYRROLE-2-BORONIC ACID, 1217500-64-5, ACMC-209aff, CTK4B2637, MolPort-015-142-807, ANW-17785, AKOS006332976, AG-L-20982, AK-95127, KB-41077, 5-(Methoxycarbonyl)pyrrole-2-boronic acid,, A-5518, (5-(Methoxycarbonyl)-1H-pyrrol-2-yl)boronic acid, I04-2651. CAS No. 1217500-64-5. Molecular formula: C6H8BNO4. Mole weight: 168.9. Purity: 0.95. IUPACName: (5-methoxycarbonyl-1H-pyrrol-2-yl)boronic acid. Canonical SMILES: B(C1=CC=C(N1)C(=O)OC)(O)O. Catalog: ACM1217500645. | |
| 5-(methoxycarbonyl)thiophene-3-boronic acid | 5-(methoxycarbonyl)thiophene-3-boronic acid. Group: Salt. Product ID: (5-methoxycarbonylthiophen-3-yl)boronic acid. Molecular formula: 186g/mol. Mole weight: C6H7BO4S. B(C1=CSC(=C1)C(=O)OC)(O)O. InChI=1S/C6H7BO4S/c1-11-6 (8)5-2-4 (3-12-5)7 (9)10/h2-3, 9-10H, 1H3. MGDKHNFETCRNRQ-UHFFFAOYSA-N. | |
| 5-Methoxy-CTP | 5-Methoxy-CTP is a pharmaceutical compound that plays a crucial role in treating certain cancers through chemotherapy. As a derivative of CTP, it targets the replication process of cancer cells, ultimately leading to their destruction. Its potent anti-cancer properties make it a vital component of many chemotherapy treatments. Synonyms: 5-Methoxycytidine-5'-Triphosphate; 5-moCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H18N3O15P3. Mole weight: 513.18. | |
| 5-Methoxycytidine | 5-Methoxycytidine is an indispensable pharmaceutical compound, showcasing immense potential in the realm of disease research, especially cancer. Its significant ability to impede the expansion and multiplication of malignant cells substantiates its worth as an invaluable weapon in the ongoing research and development of anti-cancer drugs. Synonyms: 5-Methoxy cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 37805-90-6. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 5-(Methoxy-d3)-2-mercaptobenzimidazole | 5-(Methoxy-d3)-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-DL-tryptophan | 5-Methoxy-DL-tryptophan is a metabolite. 5-Methoxy-DL-tryptophan reduces LPS (HY-D1056)-induced release of IL-6. 5-Methoxy-DL-tryptophan has anti-inflammatory effects. 5-Methoxy-DL-tryptophan can be used in the study of atherosclerosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-5-MTP. CAS No. 28052-84-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-128731. | |
| 5-Methoxy-DL-tryptophan | 5-Methoxy-DL-tryptophan. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28052-84-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-DL-tryptophan | Peptide synthesis. Group: Amino acids. CAS No. 28052-84-8. Mole weight: 234.25. Canonical SMILES: COc1ccc2[nH]cc(CC(N)C(O)=O)c2c1. ECNumber: 248-800-0. Catalog: ACM28052848. | |
| 5-Methoxy EiPT | 5-Methoxy EiPT is an analog of 5-Methoxy MiPT, which inhibits the reuptake of monoamines serotonin and norepinephrine. Synonyms: N-Ethyl-N-isoprpyl-5-methoxy-tryptamine; N-Ethyl-5-methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-(1-methylethyl)-; 5-MeO-EiPT; N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine; 5-methoxy-N-ethyl-N-isopropyltryptamine. Grades: ≥95%. CAS No. 850032-66-5. Molecular formula: C16H24N2O. Mole weight: 260.37. | |
| 5-methoxyflavone | 5-methoxyflavone is a novel DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. Synonyms: 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-; 5-Methoxy-2-phenyl-4H-1-benzopyran-4-one; Flavone, 5-methoxy-. Grades: ≥98%. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 5-Methoxyflavone | 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABA A receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 42079-78-7. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-107790. | |
| 5-Methoxyflavone | 5-Methoxyflavone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-phenyl chromen-4-one. Grades: Highly Purified. CAS No. 42079-78-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H12O3. US Biological Life Sciences. | Worldwide |
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