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| Product | Description | |
|---|---|---|
| 5-Methoxy-N-isopropyl tryptamine | 5-Methoxy-N-isopropyl tryptamine. Group: Biochemicals. Alternative Names: 5-Methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 5-Methoxy-N-isopropyltryptamine; 5-MeO-NIPT. Grades: Highly Purified. CAS No. 109921-55-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H20N2O. US Biological Life Sciences. |  Worldwide |
| 5-Methoxy-nitrobenzoic Acid | 5-Methoxy-nitrobenzoic Acid. Group: Biochemicals. Alternative Names: 6-Nitro-m-anisic Acid; 2-Nitro-5-methoxybenzoic Acid; 5-(Methyloxy)-2-nitrobenzoic acid; NSC 364656. Grades: Highly Purified. CAS No. 1882-69-5. Pack Sizes: 10g. Molecular Formula: C8H7NO5, Molecular Weight: 197.14. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-N,N-dimethyltryptamine | 5-Methoxy-N,N-dimethyltryptamine is a tryptamine derivative and a full potent agonist used in the study of mammalian hormones to stimukate cAMP formation by colliculi neurons and mediate serotoninergic receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019-45-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-N',N'-dipropyltryptamine | 5-Methoxy-N',N'-dipropyltryptamine is a derivative of N,N-Dipropyl-1H-indole-3-ethanamine (D678870, HCl salt) which is a psychedelic drug of the tryptamine class. DPT inhibits the re-uptake of dopamine, serotonin, and norepinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69496-75-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H26N2O, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 5'-Methoxynobiletin | 5'-Methoxynobiletin is a potent and orally active antinociceptive and anti-inflammatory agent. 5'-Methoxynobiletin is a polymethoxyflavone, that can be isolated from A. conyzoides[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6965-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134602. |  |
| 5-Methoxy-N-phenyl-4-(trimethylsilyl)nicotinamide | 5-Methoxy-N-phenyl-4-(trimethylsilyl)nicotinamide. Uses: For analytical and research use. CAS No. 1105675-62-4. Mole weight: 300.43. Catalog: AP1105675624. |  |
| 5-Methoxy-N-Phenyl-4-(Trimethylsilyl)Nicotinamide | 5-Methoxy-N-Phenyl-4-(Trimethylsilyl)Nicotinamide. Alternative Names: 5-Methoxy-N-phenyl-4-(trimethylsilyl)nicotinamide, 1105675-62-4, AC1Q4F69, CTK7B1887, AKOS015851680, AG-A-86197, AK-56429, A-5945, 5-methoxy-N-phenyl-4-(trimethylsilyl)pyridine-3-carboxamide. CAS No. 1105675-62-4. Molecular formula: C16H20N2O2Si. Mole weight: 300.43. Purity: 0.95. IUPAC Name: 5-methoxy-N-phenyl-4-trimethylsilylpyridine-3-carboxamide. SMILES: COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)[Si](C)(C)C. |  |
| 5-Methoxyoxazole-2-carboxylic Acid | 5-Methoxyoxazole-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 5-(Methyloxy)-1,3-oxazole-2-carboxylic Acid; 5-Methoxy-2-oxazolecarboxylic Acid. Grades: Highly Purified. CAS No. 439109-82-7. Pack Sizes: 500mg. Molecular Formula: C5H5NO4, Molecular Weight: 143.1. US Biological Life Sciences. | Worldwide |
| 5-Methoxyoxazole-2-carboxylic Acid Methyl Ester | 5-Methoxyoxazole-2-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 5-Methoxyoxazole-2-carboxylate. Grades: Highly Purified. CAS No. 477870-14-7. Pack Sizes: 1g. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 5-Methoxyoxindole | 5-Methoxyoxindole. Group: Biochemicals. Alternative Names: 5-Methoxy-1,3-dihydro-indol-2-one; 5-Methoxyindolin-2-one. Grades: Highly Purified. CAS No. 7699-18-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxyoxindole | 5-Methoxyoxindole. CAS No. 7699-18-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 5-Methoxyoxindole ≥96% | 5-Methoxyoxindole ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy propranolol hydrochloride | 5-Methoxy propranolol hydrochloride. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. CAS No. 14133-98-3. Purity: 96%. Product ID: ACM14133983. Molecular formula: C17H24ClNO3. Mole weight: 325.83. IUPAC Name: 1-(5-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Methoxy Propranolol Hydrochloride | Protected Propranolol metabolite. Group: Biochemicals. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. Grades: Highly Purified. CAS No. 14133-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxypsoralen | 5-Methoxypsoralen. Group: Biochemicals. Alternative Names: 5-MOP; Bergapten; 4-Methoxyfuro[3,2-γ]benzopyrane-7-one; 4-Methoxy-7H-furo[3,2-g]chromen-7-one. Grades: Highly Purified. CAS No. 484-20-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8O4. US Biological Life Sciences. | Worldwide |
| 5-Methoxypsoralen (Bergapten) 99+% (HPLC) | 5-Methoxypsoralen (Bergapten) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-P-Toluquinone | 5-Methoxy-P-Toluquinone is a quinone antibiotic produced by Coprinus siniilis and Lentinus degener. It has antibacterial, mycobacterial and fungal effects, but has weaker effects on Gram-negative bacteria. Synonyms: Coprinin; 4-Methoxytoluquinone; 2-Methoxy-5-methyl-1,4-benzoquinone. CAS No. 614-13-1. Molecular formula: C8H8O3. Mole weight: 152.15. |  |
| 5-Methoxypyrazin-2-amine | 5-Methoxypyrazin-2-amine. Group: Biochemicals. Alternative Names: 2-Amino-5-methoxypyrazine. Grades: Highly Purified. CAS No. 54013-07-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Methoxypyrazin-2-amine ≥95% (HPLC) | 5-Methoxypyrazin-2-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxypyrazine-2-carboxylic acid | 5-Methoxypyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40155-42-8. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 99446-53-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC) | 5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 99446-53-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxypyridine-2-boronic acid | 5-Methoxypyridine-2-boronic acid. Alternative Names: 5-Methoxypyridine-2-boronic acid, 1142944-78-2, (5-Methoxypyridin-2-yl)boronic acid, 600726-67-8, ACMC-1B4SH, SureCN426511, CTK4A8663, 5-methoxypyridin-2-ylboronic acid, MolPort-004-782-737, 5-Methoxypyridine-2-boronic acid,, ANW-16686, AKOS006290805, AB48963, AG-G-14748, AG-L-20418, 3-METHOXYPYRIDINE-6-BORONIC ACID, AK-91836, BD230009, KB-43609, 5-METHOXY-PYRIDIN-2-YLBORONIC ACID. CAS No. 1142944-78-2. Purity: 96%. Product ID: ACM1142944782. Molecular formula: C6H8BNO3. Mole weight: 152.9. IUPAC Name: (5-methoxypyridin-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxypyridine-2-boronicacidpinacolester | 5-Methoxypyridine-2-boronicacidpinacolester. CAS No. 1309601-77-1. Product ID: ACM1309601771. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-methoxypyridine-3-boronic acid | 5-methoxypyridine-3-boronic acid. Molecular formula: C6H8BNO3. Mole weight: 152.95g/mol. IUPAC Name: (5-methoxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1)OC)(O)O. InChI: InChI=1S/C6H8BNO3/c1-11-6-2-5(7(9)10)3-8-4-6/h2-4,9-10H,1H3. | |
| 5-Methoxypyridine-3-boronic acid | 5-Methoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850991-69-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8BNO3. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-pyridine-3-carbaldehyde | 5-Methoxy-pyridine-3-carbaldehyde. CAS No. 113118-83-5. Purity: 98%. Product ID: ACM113118835. Molecular formula: C7H7NO2. Mole weight: 137.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97% | 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97%. 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. CAS No. 13797-77-8. Purity: 96%. Product ID: ACM13797778. Molecular formula: C7H7N3OS. Mole weight: 181.21498. IUPAC Name: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 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-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. CAS No. 2174-64-3. Molecular formula: C7H8O3. Mole weight: 140.14. Purity: 98%. IUPAC Name: 5-methoxybenzene-1,3-diol. SMILES: COC1=CC(=CC(=C1)O)O. InChI: InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3. | |
| 5-Methoxysalicylic acid | 5-Methoxysalicylic acid. Alternative Names: 2-Hydroxy-5-methoxybenzoic Acid. CAS No. 2612-2-4. Purity: >98.0%. Product ID: FFC-AR-2612024. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: 2-hydroxy-5-methoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methoxythiazole | 5-Methoxythiazole. CAS No. 14542-14-4. Product ID: ACM14542144. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxythiazolo[4,5-b]pyridine-2-thiol | 5-Methoxythiazolo[4,5-b]pyridine-2-thiol. CAS No. 1215206-53-3. Product ID: ACM1215206533. Molecular formula: C7H6N2OS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxy-thiochroman-3-ylamine | 5-Methoxy-thiochroman-3-ylamine. CAS No. 109140-19-4. Purity: 96%. Product ID: ACM109140194. Molecular formula: C10H13NOs. Mole weight: 195.2788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxythiophene-2-boronic acid | 5-Methoxythiophene-2-boronic acid. CAS No. 162607-21-8. Product ID: ACM162607218. Molecular formula: C5H7BO3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methoxy-trpytamine hydrochloride, 98% | 5-Methoxy-trpytamine hydrochloride, 98%. CAS No: 66-83-1 |  Sarchem Laboratories New Jersey NJ |
| 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: Melatonin EP Impurity C; Melatonin Related Compound A; Mexamine; Methoxytryptamine. Grade: ≥98%. CAS No. 608-07-1. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| 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. Category: Signaling pathways. Alternative Names: O-Methylserotonin. CAS No. 608-07-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g. Product ID: HY-W015169. | |
| 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 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 | 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. 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-Methoxyuridine. Alternative Names: 5-OMe-uridine; 5-METHOXYURIDINE. CAS No. 35542-01-9. Purity: 96%. Product ID: ACM35542019. Molecular formula: C10H14N2O7. Mole weight: 274.23. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-OMe-Ur. Grade: ≥95%. CAS No. 35542-01-9. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 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: m5U; 5-Methoxy UTP; 5-Methoxy-UTP; 5-OMe-UTP; 5-Methoxyuridine 5'-(tetrahydrogen triphosphate); 5OMeUTP. 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. Grade: ≥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-uridine 5'-triphosphate, trisodium salt; 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium; 5-OMe-UTP Trisodium salt; 5-Methoxyuridine 5'-triphosphate trisodium salt. Grade: ≥97% by HPLC. 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]. 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. Molecular formula: C13H10N2. Mole weight: 194.237g/mol. IUPAC Name: 5-methyl-1,10-phenanthroline. SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI: InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3. | |
| 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. CAS No. 1433189-28-6. Molecular formula: C23H16O8. Mole weight: 420.4g/mol. IUPAC Name: 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| 5-Methyl-1,2,3,4-tetrahydroisoquinoline | 5-Methyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 123593-99-7. Purity: 98%. Product ID: ACM123593997. Molecular formula: C10H13N. Alfa Chemistry - ISO 9001:32057 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-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid | 5-Methyl-1-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid. Alternative Names: 103856-74-2, 5-methyl-1-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid, CTK4A2441, MolPort-012-638-060, methylnitrophenylpyrazolecarboxylicacid, AKOS006031205, AG-L-20177, RP14077, FT-0682734, I04-4557, 5-methyl-1-(2-nitrophenyl)pyrazole-3-carboxylic acid. CAS No. 103856-74-2. Purity: 96%. Product ID: ACM103856742. Molecular formula: C11H9N3O4. Mole weight: 247.21. IUPAC Name: 5-methyl-1-(2-nitrophenyl)pyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,3,5-dithiazinane | 5-Methyl-1,3,5-dithiazinane. Alternative Names: Dihydro-5-methyl-4H-1,3,5-dithiazine. CAS No. 6302-94-9. Purity: 95%. Product ID: ACM6302949. Molecular formula: C4H9NS2. Mole weight: 135.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methyl-1,3-benzenediacetonitrile | 5-Methyl-1,3-benzenediacetonitrile. Alternative Names: 5-Methyl-1,3-benzenediacetonitrile. CAS No. 120511-74-2. Purity: 98%. Product ID: ACM120511742. Molecular formula: C11H10N2. Mole weight: 170.21. Alfa Chemistry - ISO 9001:32057 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-benzenedicarboxaldehyde | 5-Methyl-1,3-benzenedicarboxaldehyde. Alternative Names: 5-METHYLISOPHTHALALDEHYDE. CAS No. 1805-67-0. Purity: 96%. Product ID: ACM1805670. Molecular formula: C9H8O2. Mole weight: 148.15862. IUPAC Name: 5-methylbenzene-1,3-dicarbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-?(Methyl-13C,d3)-?4-?O-?methyl-?uridine 2',?3',?5'-?Tribenzoate | 5-(Methyl-13C,d3)-4-O-methyl-uridine 2',?3',?5'-Tribenzoate is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, it is also an analogue of 5-Hydroxymethylcytidine. Molecular formula: C31[13C]H25D3N2O9. Mole weight: 588.58. | |
| 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 |
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