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| Product | Description | |
|---|---|---|
| 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97% | 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHOXYPYRIDOó3,2-D]ó1,3]THIAZOL-2-AMINE,97%;5-methoxypyrido[3,2-d][1,3]thiazol-2-amine;5-METHOXY-THIAZOLO[5,4-B]PYRIDINE-2-AMINE;5-methoxythiazolo[5,4-b]pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 13797-77-8. Molecular formula: C7H7N3OS. Mole weight: 181.21498. Purity: 0.96. IUPACName: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine. Product ID: ACM13797778. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Methoxypyrimidine | 5-Methoxypyrimidine. Group: Biochemicals. Alternative Names: 5-Methoxy. Grades: Highly Purified. CAS No. 31458-33-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5-Methoxy-quinazoline-2,4-diamine | 5-Methoxy-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-quinazoline-2,4-diamine;5-Methoxy-2,4-diaminoquinazoline;2,4-Quinazolinediamine, 5-methoxy-;5-Methoxy-2,4-quinazolinediamine;Brn 0746085. Product Category: Heterocyclic Organic Compound. CAS No. 27018-21-9. Molecular formula: C9H10N4O. Mole weight: 190.2019. Product ID: ACM27018219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxyquinazoline-2,4-diamine. | |
| 5-Methoxyquinoline | 5-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6931-19-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxyresorcinol | 5-Methoxyresorcinol is a member of the resorcinol family, which is phloroglucinol, in which phenol hydrogen is replaced by a methyl group. It has the function of a metabolite of brassica napus. 5-Methoxyresorcinol inhibits protein synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 2174-64-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W015752. |  |
| 5-Methoxyresorcinol | 5-Methoxyresorcinol. Group: Dendrimer building blocks. CAS No. 2174-64-3. Product ID: 5-methoxybenzene-1,3-diol. Molecular formula: 140.14. Mole weight: C7H8O3. COC1=CC(=CC(=C1)O)O. InChI=1S/C7H8O3/c1-10-7-3-5 (8)2-6 (9)4-7/h2-4, 8-9H, 1H3. HDVRLUFGYQYLFJ-UHFFFAOYSA-N. 98%. |  |
| 5-Methoxysalicylic acid | 5-Methoxysalicylic acid (5-MeOSA) is a natural compound, used as a useful matrix in the MALDI MS analysis of oligonucleotides when combined with spermine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-MeOSA. CAS No. 2612-2-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W007856. | |
| 5-Methoxysterigmatocysti n | Mycotoxin. Derivative of sterigmatocystin. Carcinogenic activity. Anticancer compound. Cytotoxic and genotoxic. Group: Biochemicals. Alternative Names: 5-Ms; Nsc178249; 5-Methoxysterigmatocysin ; 11-Methoxysterigmatocysti n, (3aR)-3a β,12c β-Dihydro-8-hydroxy-6, 11-dimethoxy-7H-furo[3', 2':4, 5]furo[2, 3-c]xanthen-7-one; (3aR, 12cS)-3a, 12c-Dihydro-8-hydroxy-6, 11-dimethoxy-7H-furo[3', 2':4, 5]furo[2, 3-c]xanthen-7-one. Grades: Highly Purified. CAS No. 22897-08-1. Pack Sizes: 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 5-Methoxystrictamine | 5-Methoxystrictamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (5alpha,16R,19E)-5-methoxyakuammilan-17-oate. Product Category: Heterocyclic Organic Compound. CAS No. 870995-64-5. Mole weight: 352.4. Purity: 95%+. Product ID: ACM870995645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-trpytamine hydrochloride, 98% | 5-Methoxy-trpytamine hydrochloride, 98%. CAS No: 66-83-1 |  Sarchem Laboratories New Jersey NJ |
| 5-Methoxytryptamine | 1g Pack Size. Group: Biochemicals, Building Blocks, Indoles. Formula: C11H14N2O. CAS No. 608-07-1. Prepack ID 38333024-1g. Molecular Weight 190.24. See USA prepack pricing. |  |
| 5-Methoxytryptamine | A tryptamine derivative that is closely related to the neurotransmitter Melatonin and Serotonin. It acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors but has no affinity for the 5-HT3 receptor. Group: Biochemicals. Alternative Names: 2-(5-Methoxy-1H-indol-3-yl)ethanamine; 2-(5-Methoxyindol-3-yl)ethylamine; 2-[5-(Methyloxy)-1H-indol-3-yl]ethanamine; 3-(2-Aminoethyl)-5-methoxyindole; 5-MOT; 5-Methoxy-1H-indole-3-ethanamine; [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine; Deacetylmelatonin; Methoxytryptamine; NSC 56422. Grades: Highly Purified. CAS No. 608-07-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxytryptamine | 5-Methoxytryptamine, a metabolite of Melatonin, is a nonselective 5-HT receptor agonist. 5-Methoxytryptamine has no affinity for the 5-HT3 receptor. 5-Methoxytryptamine is also a potent antioxidant and has radioprotective action [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: O-Methylserotonin. CAS No. 608-07-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015169. | |
| 5-Methoxytryptamine | 5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. Synonyms: Mexamine, Methoxytryptamine; 2-(5-Methoxy-1H-indol-3-yl)ethanamine. Grades: ≥98%. CAS No. 608-07-1. Molecular formula: C11H14N2O. Mole weight: 190.24. |  |
| 5-Methoxytryptamine 98+% (HPLC) | 5-Methoxytryptamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Methoxytryptamine hydrochloride | 5-Methoxytryptamine hydrochloride, a metabolite of Melatonin, is a nonselective 5-HT receptor agonist. 5-Methoxytryptamine hydrochloride has no affinity for the 5-HT3 receptor. 5-Methoxytryptamine hydrochloride is also a potent antioxidant and has radioprotective action [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 66-83-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W015169A. | |
| 5-Methoxytryptamine Hydrochloride | A closely related compound of the neurotransmitter Melatonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-83-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxytryptamine hydrochloride 98+% (TLC) | 5-Methoxytryptamine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyuracil | 5-Methoxyuracil is methoxylated uracil, a component of nucleid acid. 5-Methoxyuracil is used in the preparation of nucleosides. Group: Biochemicals. Alternative Names: 5-Methoxy-2, 4(1H, 3H)pyrimidinedione; 5-Methoxypyrimidine-2,4-diol; 2,4-Dihydroxy-5-methoxypyrimidine; 5-Methoxy Uracil; NSC 55452. Grades: Highly Purified. CAS No. 6623-81-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-methoxyuridine | 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. Synonyms: Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxyuridine. Grades: ≥95%. CAS No. 35542-01-9. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 5-Methoxyuridine | 5-Methoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OMe-uridine; 5-METHOXYURIDINE. Appearance: solid. CAS No. 35542-01-9. Molecular formula: C10H14N2O7. Mole weight: 274.23. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Canonical SMILES: COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O. ECNumber: 252-609-8. Product ID: ACM35542019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxyuridine | 5-Methoxyuridine is a purine nucleoside analog. 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. Group: Signaling pathways. CAS No. 35542-01-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-112581. | |
| 5-Methoxyuridine | 5-Methoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35542-01-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C10H14N2O7. US Biological Life Sciences. | Worldwide |
| 5-Methoxyuridine 5'-triphosphate | 5-Methoxyuridine 5'-triphosphate is a vital component used in the biomedical industry for various applications serving as a key building block in the research and development of RNA molecules for research purposes. Additionally, it plays a significant role in studying RNA post-transcriptional modifications and RNA labeling techniques. Its incorporation supports investigations related to drug discovery, gene expression profiling and disease understanding. Synonyms: 5-Methoxy-UTP; 5-OMe-UTP; [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 847649-65-4. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5-Methoxyuridine-5'-triphosphate | 5-Methoxyuridine-5'-triphosphate is a vital tool in biomedical research serving as a building block for the research and development of RNA and DNA during enzymatic reactions. The compound finds extensive use in studies related to RNA modification and the exploration of various diseases, including cancer and viral infections. Synonyms: 5-Methoxy-UTP; 5-moUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5-Methoxyuridine 5'-triphosphate trisodium | 5-Methoxyuridine-5'-Triphosphate trisodium is a modified nucleotide triphosphate (NTP). 5-Methoxyuridine-5'-Triphosphate trisodium can be added into mRNA with T7 RNA polymerase. Synonyms: 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium. Molecular formula: C10H14N2Na3O16P3. Mole weight: 580.11. | |
| 5-Methyl-1,10-phenanthroline Hydrate | 5-Methyl-1,10-phenanthroline Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-78-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron] | 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron]. Group: Ligands for functional metal complexes. Alternative Names: ZINC120047; M0300; 1,10-Phenanthroline,5-methyl-; I14-11081; AJ-11652; BDBM50401345; CS-W004552; 5-Methyl-1, 10-phenanthrolineHydrate [forColorimetricDeterminationofIron] ; Acm³002786; C-34090. CAS No. 3002-78-6. Product ID: 5-methyl-1,10-phenanthroline. Molecular formula: 194.237g/mol. Mole weight: C13H10N2. CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI=1S / C13H10N2 / c1-9-8-10-4-2-6-14-12 (10) 13-11 (9) 5-3-7-15-13 / h2-8H, 1H3. UJAQYOZROIFQHO-UHFFFAOYSA-N. | |
| 5'-methyl-[1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 5'-methyl-[1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1433189-28-6. Product ID: 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 420.4g/mol. Mole weight: C23H16O8. InChI=1S/C23H16O8/c1-11-2-12 (14-5-16 (20 (24)25)9-17 (6-14)21 (26)27)4-13 (3-11)15-7-18 (22 (28)29)10-19 (8-15)23 (30)31/h2-10H, 1H3, (H, 24, 25) (H, 26, 27) (H, 28, 29) (H, 30, 31). OIKMFVSIENQCFU-UHFFFAOYSA-N. | |
| 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid | 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00546. Format: Neat. |  |
| 5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol | 5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MERCAPTO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOLE;5-METHYL-1,2,4-TRIAZINO[5,6-B]INDOLE-3-THIOL;5-Methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol;5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrosulfide. Product Category: Heterocyclic Organic Compound. CAS No. 4046-70-2. Molecular formula: C10H8N4S. Mole weight: 216.26. Product ID: ACM4046702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1,2,4-triazole-3,4-diamine | 5-Methyl-1,2,4-triazole-3,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-1,2,4-TRIAZOLE-3,4-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 21532-07-0. Molecular formula: C3H7N5. Mole weight: 113.12. Product ID: ACM21532070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid | 5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 423768-56-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 423768-56-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3,4-oxadiazol-2-ylamine | 5-Methyl-1,3,4-oxadiazol-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 52838-39-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt | 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-28-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H3N2O3·K. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid, Potassium Salt | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: Oxadiazole Potassim Salt. Grades: Highly Purified. CAS No. 888504-28-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt ≥95% (NMR) | 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3,4-thiadiazol-2-thiol | 5-Methyl-1,3,4-thiadiazol-2-thiol. Group: Biochemicals. Alternative Names: 5-Methyl-1,3,4-Thiadiazole-2(3H)-thione; 2-Methyl-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-methyl-1,3,4-thiadiazole; 2-Methyl-1,3,4-thiadiazol-5-thiol; 5-Methyl-2-sulfanyl-1,3,4-thiadiazole; 5-Methyl-3H-1,3,4-thiadiazole-2-thione; 5-Methyl-2-mercapto-1,3,4-thiadiazole. Grades: Highly Purified. CAS No. 29490-19-5. Pack Sizes: 10g. Molecular Formula: C3H4N2S2, Molecular Weight: 132.21. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3,4-thiadiazole-2-thiol | 2-Mercapto-5-methyl-1,3,4-thiadiazole. Grades: 99%. CAS No. 29490-19-5. Product ID: 8-05011. Molecular formula: C3H4N2S2. Mole weight: 132.21. Purity: EC 249-667-1. MFCD No. pharmaceutical intermediate. |  |
| 5-Methyl-1,3,5-dithiazinane | 5-Methyl-1,3,5-dithiazinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydro-5-methyl-4H-1,3,5-dithiazine. Appearance: White to Off-White Solid. CAS No. 6302-94-9. Molecular formula: C4H9NS2. Mole weight: 135.25. Purity: 0.95. Product ID: ACM6302949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1,3-benzenediacetonitrile | 5-Methyl-1,3-benzenediacetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3-dihydro-2H-indol-2-one | 5-Methyl-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Alternative Names: 5-Methyl-1,3-dihydro-indol-2-one; 5-Methylindolin-2-one. Grades: Highly Purified. CAS No. 3484-35-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3-dihydro-2H-indol-2-one ≥95% (NMR) | 5-Methyl-1,3-dihydro-2H-indol-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3-diphenyl-1H-pyrazole | 5-Methyl-1,3-diphenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-1,3-DIPHENYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 7188-89-8. Molecular formula: C16H14N2. Mole weight: 234.3. Product ID: ACM7188898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1,3-diphenyl-1H-pyrazole-4-carboxylic acid | 5-Methyl-1,3-diphenyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15409-48-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde | 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 931985-65-8, 5-METHYL-1-(3-PYRIDINYL)-1H-PYRROLE-2-CARBALDEHYDE, Ambcb4031040, AGN-PC-01L6D8, CTK5H2185, MolPort-005-984-633, ZINC09261681, AKOS000111894, AG-H-81073, KB-246430, 5-methyl-1-pyridin-3-ylpyrrole-2-carbaldehyde, 5-Methyl-1-pyridin-3-yl-1H-pyrrole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 931985-65-8. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-pyridin-3-ylpyrrole-2-carbaldehyde. Canonical SMILES: CC1=CC=C(N1C2=CN=CC=C2)C=O. Density: 1.132g/cm³. Product ID: ACM931985658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde | 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 931985-65-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 5-Methyl-1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 931985-65-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbohydrazide | 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbohydrazide. Group: Biochemicals. Alternative Names: 5-Methyl-1-?-tolyl-1H-pyrazole-4-carboxylic acid hydrazide. Grades: Highly Purified. CAS No. 618092-44-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbohydrazide 99+% (HPLC) | 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbohydrazide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid | 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288251-47-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-benzothiophene-2-carbaldehyde | 5-Methyl-1-benzothiophene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\04-86;5-METHYL-1-BENZOTHIOPHENE-2-CARBALDEHYDE;5-METHYL-BENZO[B]THIOPHENE-2-CARBALDEHYDE;5-METHYLBENZO[B]THIOPHENE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 27035-41-2. Molecular formula: C10H8OS. Mole weight: 176.23. Product ID: ACM27035412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-benzothiophene-2-sulfonyl chloride | 5-Methyl-1-benzothiophene-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLBENZO[B]THIOPHENE-2-SULPHONYL CHLORIDE;5-METHYL-1-BENZOTHIOPHENE-2-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 90273-30-6. Molecular formula: C9H7ClO2S2. Mole weight: 246.73. Product ID: ACM90273306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1H-benzotriazole | Cream powder, 98%. CAS No. 136-85-6. Pack Sizes: 10g, 50g. Product ID: FR-0211. M.P. 80-84. Mole weight: 133.15. |  Frinton Laboratories |
| 5-Methyl-1H-benzotriazole | analytical standard. Uses: For analytical and research use. Group: Additional drugs; food contact materials. Grades: analytical standard. CAS No. 136-85-6. Pack Sizes: 50MG. IUPAC Name: 5-methyl-1H-benzotriazole. Molecular Formula: C7H7N3. Mole Weight: 133.15. EC Number: 205-265-8. Catalog: APS136856. Assay: ≥98% (HPLC). SMILES: Cc1ccc2[nH]nnc2c1. Format: Neat. Shipping: Room Temperature. | |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-;51774-11-9;5-Methyl-hexan-1-ol;UNII-1PLY0QE25K;1PLY0QE25K;UNII-Q766MX3689;MFCD00072703;Q766MX3689;EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%;SCHEMBL104527;DTXSID4075326;ZINC2031628;GEO-01853;AKOS009156368;FS-5402;SY083602;BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. Product Category: Aryl. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Product ID: ACM627985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-hexene | 5-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-1-hexene, 1-Hexene, 5-methyl-, 5-Methylhex-1-ene, 67510_ALDRICH, NSC73927, 67510_FLUKA, MolPort-003-894-774, CID77058, EINECS 222-541-3, AI3-37713, ST5411562, M0303, 3524-73-0, InChI=1/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 3524-73-0. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 5-methylhex-1-ene. Canonical SMILES: CC(C)CCC=C. Density: 0.691 g/mL at 20ºC(lit.). ECNumber: 222-541-3. Product ID: ACM3524730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-hexyn-3-ol | 5-Methyl-1-hexyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-1-hexyn-3-ol, 666971_ALDRICH, CID143856, ZINC05227368, 61996-79-0. Product Category: Alkynes. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 61996-79-0. Molecular formula: C7H12O. Mole weight: 112.17. Purity: >98.0%(GC). IUPACName: 5-methylhex-1-yn-3-ol. Canonical SMILES: CC(C)CC(C#C)O. Density: 0.889 g/cm³. Product ID: ACM61996790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-hexyne | 5-Methyl-1-hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2203-80-7. Molecular formula: C6H11N ¡¤ HC. Mole weight: 96.17. Product ID: ACM2203807-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1H-imidazol-2-ylamine | 5-Methyl-1H-imidazol-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6653-42-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-imidazole-4-carboxylic acid ethyl ester | 5-Methyl-1H-imidazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 51605-32-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-imidazole-4-carboxylic acid ethyl ester ≥97% (NMR) | 5-Methyl-1H-imidazole-4-carboxylic acid ethyl ester ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indazole | 5-Methyl-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-1H-indazole, 1776-37-0, 5-METHYL INDAZOLE, SBB046271, AG-E-27900, PubChem7832, 5-methyl-1H-indazol, SureCN12872, 1H-Indazole, 5-methyl-, INDAZOLE, 5-METHYL-, SureCN12653740, KSC173Q5H, 1H-INDAZOLE,5-METHYL-, CTK0H3853, MolPort-003-984-050, ACT02535, ANW-50814, ZINC05612486, AKOS000275685, MB01911. Product Category: Heterocyclic Organic Compound. CAS No. 1776-37-0. Molecular formula: C8H8N2. Mole weight: 132.1646. Purity: 0.97. IUPACName: 5-methyl-1H-indazole. Canonical SMILES: CC1=CC2=C(C=C1)NN=C2. Density: 1.186g/cm³. Product ID: ACM1776370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1H-indazole | 5-Methyl-1H-indazole. Group: Biochemicals. Alternative Names: 5-Methyl indazole. Grades: Highly Purified. CAS No. 1776-37-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indazole-3-carboxylic acid | 5-Methyl-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Methyl-3-(1H)indazole carboxylic acid. Grades: Highly Purified. CAS No. 1201-24-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indazole-3-carboxylic acid 98+% (HPLC) | 5-Methyl-1H-indazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indazole-4-boronic acid | 5-Methyl-1H-indazole-4-boronic acid. Group: Biochemicals. Alternative Names: 5-Methyl-1H-indazol-4-yl boronic acid. Grades: Highly Purified. CAS No. 1245816-10-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indazole-4-boronic acid | 5-Methyl-1H-indazole-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Borono-5-methyl-1H-indazole. Product Category: Boronic Acids. CAS No. 1245816-10-7. Molecular formula: N1c2c(c(c(cc2)C)B(O)O)C=N1. Mole weight: 175.9821. Purity: 0.96. IUPACName: (5-methyl-1H-indazol-4-yl)boronic acid. Canonical SMILES: B(C1=C(C=CC2=C1C=NN2)C)(O)O. Product ID: ACM1245816107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1H-indazole-4-boronic acid ≥95% | 5-Methyl-1H-indazole-4-boronic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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