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| Product | Description | |
|---|---|---|
| 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-Methoxycarbonylindole-2-boronic acid pinacol ester | 5-Methoxycarbonylindole-2-boronic acid pinacol ester. 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. Purity: 95%. Product ID: ACM1256358969. Molecular formula: C16H20BNO4. Mole weight: 301.1. IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 20299-15-4. Molecular formula: C12H16N2O7S. Mole weight: 332.33. | |
| 5-Methoxycarbonylmethyl-2-thiouridine | 5-Methoxycarbonylmethyl-2-thiouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20299-15-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152710. |  |
| 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. Grade: ≥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 methyl uridine | Methyl 1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29428-50-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152858. | |
| 5-(Methoxycarbonyl)pyridine-2-boronicacid | 5-(Methoxycarbonyl)pyridine-2-boronicacid. 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. Purity: 96%. Product ID: ACM1174501326. Molecular formula: C7H8BNO4. Mole weight: 180.953720 [g/mol]. IUPAC Name: (5-methoxycarbonylpyridin-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Methoxycarbonyl)pyridine-2-boronicacidpinacolester | 5-(Methoxycarbonyl)pyridine-2-boronicacidpinacolester. CAS No. 1310384-84-9. Product ID: ACM1310384849. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-(Methoxycarbonyl)pyrrole-2-boronic acid. 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. Purity: 95%. Product ID: ACM1217500645. Molecular formula: C6H8BNO4. Mole weight: 168.9. IUPAC Name: (5-methoxycarbonyl-1H-pyrrol-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(methoxycarbonyl)thiophene-3-boronic acid | 5-(methoxycarbonyl)thiophene-3-boronic acid. Molecular formula: C6H7BO4S. Mole weight: 186g/mol. IUPAC Name: (5-methoxycarbonylthiophen-3-yl)boronic acid. SMILES: B(C1=CSC(=C1)C(=O)OC)(O)O. InChI: InChI=1S/C6H7BO4S/c1-11-6(8)5-2-4(3-12-5)7(9)10/h2-3,9-10H,1H3. |  |
| 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. Grade: ≥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; NSC 339193; 5-OMe-Cr. Grade: ≥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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28052-84-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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-. Grade: ≥98%. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 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 |
| 5-Methoxyflavone | 5-Methoxyflavone. Alternative Names: 5-Methoxy-2-phenyl chromen-4-one. CAS No. 42079-78-7. Purity: >95.0%. Product ID: FFC-AR-42079787. Molecular formula: C16H12O3. Mole weight: 252.26. IUPAC Name: 5-methoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyflavone 98+% (GC) | 5-Methoxyflavone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methoxygramine | 5-Methoxygramine. CAS No. 16620-52-3. Product ID: ACM16620523. Molecular formula: C5H10N3Cl. Mole weight: 204.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxygramine | 5-Methoxygramine. Group: Biochemicals. Alternative Names: (5-Methoxy-1H-indol-3-ylmethyl) dimethylamine; 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine. Grades: Highly Purified. CAS No. 16620-52-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methoxygramine 99+% | 5-Methoxygramine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16620-52-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindazole-3-aceticacid | 5-Methoxyindazole-3-aceticacid. Alternative Names: 5-METHOXYINDAZOLE-3-ACETIC ACID, 10226-37-6, Oprea1_150683, CTK4A0881, AKOS015966374, AB12741, AG-D-10976, KB-246405, (5-METHOXY-1H-INDAZOL-3-YL)ACETIC ACID, 2-(5-METHOXY-1H-INDAZOL-3-YL)ACETIC ACID. CAS No. 10226-37-6. Purity: 96%. Product ID: ACM10226376. Molecular formula: C10H10N2O3. Mole weight: 206.198000 [g/mol]. IUPAC Name: 2-(5-methoxy-2H-indazol-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole | 5-Methoxyindole. Alternative Names: Indole, 5-methoxy-;Methoxy-5 indole [French];Femedol;5-methoxy indole;5-methyloxyl indole;5-Methoxylindole;5-methoxy-indole;5-Methyoxy Indole. CAS No. 1006-94-6. Product ID: ACM1006946. Molecular formula: C9H9NO. Mole weight: 147.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole | 5-Methoxyindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-94-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 1006-94-6. Prepack ID 32760943-5g. Molecular Weight 147.17. See USA prepack pricing. |  |
| 5-Methoxyindole | Methoxyindole. CAS No. 1006-94-6. |  Pennsylvania PA |
| 5-Methoxyindole-1-carbaldehyde diethyl acetal | 5-Methoxyindole-1-carbaldehyde diethyl acetal. CAS No. 183741-62-0. Purity: 96%. Product ID: ACM183741620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole--2,7-diboronic acid,pinacol ester | 5-Methoxyindole--2,7-diboronic acid,pinacol ester. Alternative Names: 1256360-22-1, MolPort-015-143-986, KB-43590, X0462, B-2968, 5-Methoxyindole--27-diboronic acid pinacol ester, 5-Methoxyindole-2,7-diboronic acid pinacol ester, 5-Methoxyindole--2,7-diboronic acid, pinacol ester. CAS No. 1256360-22-1. Purity: 96%. Product ID: ACM1256360221. Molecular formula: C21H31B2NO5. Mole weight: 399.1. IUPAC Name: 5-methoxy-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole-2-carboxylic acid | 5-Methoxyindole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4382-54-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO3. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-2-carboxylic acid 98+% (HPLC) | 5-Methoxyindole-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetic acid | 5-Methoxyindole-3-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3471-31-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetic acid 99+% (HPLC) | 5-Methoxyindole-3-acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetonitrile | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C11H10N2O. CAS No. 2436-17-1. Prepack ID 44441364-1g. Molecular Weight 186.22. See USA prepack pricing. | |
| 5-Methoxyindole-3-acetonitrile | 5-Methoxyindole-3-acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2436-17-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetonitrile-d2 | 5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-carboxaldehyde | 5-Methoxyindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 5-methoxyindole-3-aldehyde. Grades: Highly Purified. CAS No. 10601-19-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-carboxaldehyde | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C10H9NO2. CAS No. 10601-19-1. Prepack ID 45084238-1g. Molecular Weight 175.18. See USA prepack pricing. | |
| 5-Methoxyindole-3-carboxaldehyde | 5-Methoxyindole-3-carboxaldehyde. Alternative Names: 5-Methoxyindole-3-carbaldehyde;5-Methoxyindole-3-formaldehyde;5-Methoxyindole-3-carboxyaldehyde;5-Methoxyindole-3-aldehyde;5-Methoxyindole-3-carboxal dehyde. CAS No. 10601-19-1. Product ID: ACM10601191. Molecular formula: C10H9NO2. Mole weight: 175.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole-3-carboxaldehyde 98+% (HPLC) | 5-Methoxyindole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-carboxylic acid | 5-Methoxyindole-3-carboxylic acid. Alternative Names: 5-Methoxy-3-carboxyindole;Indolo-3-carboxylic acid, 5-methoxy- (7CI);5-Methoxyindole-3-carboxylic acid;5-Methoxyindole-3-carboxylic acid;5-methoxy-1H-indole-3-carboxylic acid. CAS No. 10242-01-0. Product ID: ACM10242010. Molecular formula: C10H9NO3. Mole weight: 191.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyindole-3-carboxylic acid 98+% | 5-Methoxyindole-3-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-glyoxylamide | An intermediate in the preparation of Serotonin derivatives. Group: Biochemicals. Alternative Names: 5-Methoxy-α-oxo-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 52055-22-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole 99+% (HPLC) | 5-Methoxyindole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1006-94-6. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindolmycin | 5-Methoxyindolmycin is an antibiotic produced by the fermentation of Serptomyces griseus in the presence of 5-methoxytryptophan or 5-methoxyindole. It has weak anti-Gram-positive and negative bacteria activity. Molecular formula: C15H17N3O3. Mole weight: 287.31. | |
| 5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | 5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine. Alternative Names: 5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine. CAS No. 102120-95-6. Product ID: ACM102120956. Molecular formula: C17H21NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxy-N,N-dimethyl-2-pyrazinamine | 5-Methoxy-N,N-dimethyl-2-pyrazinamine. CAS No. 136309-14-3. Product ID: ACM136309143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxyisatin | 5-Methoxyisatin. Group: Biochemicals. Alternative Names: 5-Methoxyindole-2,3-dione; 5-Methoxy-2,3-indolinedione. Grades: Highly Purified. CAS No. 39755-95-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyisophthalic Acid | 5-Methoxyisophthalic Acid is a humic acid degradation product found in soil. 5-Methoxyisophthalic Acid is also used in the synthesis of mesophases formed by several homologs of achiral seven-ring bent-core compounds. Group: Biochemicals. Alternative Names: 5-Methoxy-1,3-benzenedicarboxylic Acid; NSC 302547. Grades: Highly Purified. CAS No. 46331-50-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyisophthalic Acid | 5-Methoxyisophthalic Acid. CAS No. 46331-50-4. Molecular formula: C9H8O5. Mole weight: 196.16. Purity: 97%. IUPAC Name: 5-methoxybenzene-1,3-dicarboxylic acid. SMILES: COC1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C9H8O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). | |
| 5'-Methoxylaudanosine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. CAS No. 24734-71-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Methoxylaudanosine-13C | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2- (methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxylecanoric acid | It is a new depside from Melanelia glabratula. Molecular formula: C17H16O8. Mole weight: 348.30. | |
| 5-Methoxy-L-tryptophan | 5-Methoxy-L-tryptophan. Group: Biochemicals. Alternative Names: H-5-MeO-Trp-OH; L-2-Amino-3- (5-methoxyindolyl) propionic acid. Grades: Highly Purified. CAS No. 25197-96-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-L-tryptophan ≥97% (HPLC) | 5-Methoxy-L-tryptophan ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Methoxymethoxy)pyridine-3-boronic acid pinacol ester | 5-(Methoxymethoxy)pyridine-3-boronic acid pinacol ester. Alternative Names: SureCN3430011, MB12166, 5-(METHOXYMETHOXY)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(METHOXYMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 1062205-66-6. CAS No. 1062205-66-6. Purity: 96%. Product ID: ACM1062205666. Molecular formula: C13H20BNO4. Mole weight: 265.15. IUPAC Name: 3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine | 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine. Alternative Names: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine, 15884-86-3, AG-E-08105, 5-Methoxymethyl-[1,3,4]thiadiazol-2-ylamine, 5-(methoxymethyl)-1,3,4-thiadiazole-2-ylamine, ZERO/006070, AC1LD3WS, SureCN2201689, Oprea1_094729, Oprea1_573295, MLS000038509, CTK4C9861, MolPort-000-147-512, BB_SC-5171, HMS2181H10, ALBB-009378, ANW-73905, BBL008482, SBB007576, STK501883. CAS No. 15884-86-3. Purity: 96%. Product ID: ACM15884863. Molecular formula: C4H7N3OS. Mole weight: 145.182880 [g/mol]. IUPAC Name: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxymethyl-2,3-Pyridinedicarboxylic Acid | 5-Methoxymethyl-2,3-Pyridinedicarboxylic Acid. Alternative Names: 5-(Methoxymethyl)-2,3-pyridinedicarboxylic acid;5-Methoxymethyl-2,3-pyridinedicarboxylic acid. CAS No. 143382-03-0. Product ID: ACM143382030. Molecular formula: C9H9NO5. Mole weight: 211.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxymethyl-2'-deoxyuridine | 5-Methoxymethyl-2'-deoxyuridine is renowned for its exceptional antiviral prowess with compelling inhibitory prowess against notorious viral entities, including herpes simplex and varicella-zoster. Synonyms: Methoxymethyl deoxyuridine. Grade: 95%. CAS No. 5116-22-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-Methoxymethyl-2'-deoxyuridine | 5-Methoxymethyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5116-22-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O6. US Biological Life Sciences. | Worldwide |
| 5-(Methoxymethyl)-3-isoxazolecarboxylic Acid | 5-(Methoxymethyl)-3-isoxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95312-32-6. Pack Sizes: 250mg. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 5-(Methoxymethyl)-3-methylisoxazole-4-carboxylic acid | 5-(Methoxymethyl)-3-methylisoxazole-4-carboxylic acid. Alternative Names: 1108712-48-6, SureCN354660, AKOS015950330, RP09155, 5-(Methoxymethyl)-3-methylisoxazole-4-carboxylic acid, 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylic acid. CAS No. 1108712-48-6. Purity: 96%. Product ID: ACM1108712486. Molecular formula: C7H9NO4. Mole weight: 171.15. IUPAC Name: 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is an impurity of Cabozantinib, which is a potent VEGFR2 inhibitor. Synonyms: 5-(Methoxymethylene) Meldrum's Acid; 1,3-Dioxane-4,6-dione, 5-(methoxymethylene)-2,2-dimethyl-; NSC662768; 2-(Methoxymethylene)malonic acid isopropylidene ester; 2,2-dimethyl-5-methoxymethylene-1,3-dioxan-4,6-dione; 2,2-dimethyl 4,6-dioxo-5-methoxymethylene-1,3-dioxane; Cabozantinib impurity 56; Lenvatinib Impurity 79. Grade: ≥95%. CAS No. 15568-85-1. Molecular formula: C8H10O5. Mole weight: 186.16. | |
| 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 15568-85-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| 5-Methoxymethyluridine | 5-Methoxymethyluridine, a compound of considerable interest in the field of biomedicine due to its potential therapeutic properties, has garnered attention for its efficacy in combating a range of ailments including cancer, viral infections, and neurodegenerative disorders. With its distinctive ability to function as a nucleoside analogue, there exists a hypothesis that this compound may possess the capability to impede DNA and RNA synthesis in specifically targeted cells, presenting a unique and promising avenue for the treatment of these afflictions. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione; 5-(Methoxymethyl)uridine. Grade: ≥95%. CAS No. 82448-44-0. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxynaphthalene-1-carboxaldehyde | 5-Methoxynaphthalene-1-carboxaldehyde. Alternative Names: 5-Methoxynaphthalene-1-carboxaldehyde. CAS No. 134594-22-2. Purity: 96%. Product ID: ACM134594222. Molecular formula: C12H10O2. Mole weight: 186.2066. IUPAC Name: 5-methoxynaphthalene-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxynicotinaldehyde oxime | 5-Methoxynicotinaldehyde oxime. Alternative Names: 5-Methoxynicotinaldehyde oxime, 1087659-31-1, AC1Q4F5T, MolPort-005-957-023, AKOS006344309, A-5937, (E)-N-[(5-methoxypyridin-3-yl)methylidene]hydroxylamine. CAS No. 1087659-31-1. Purity: 96%. Product ID: ACM1087659311. Molecular formula: C7H8N2O2. Mole weight: 152.15. IUPAC Name: (NE)-N-[(5-methoxypyridin-3-yl)methylidene]hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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