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| Product | Description | |
|---|---|---|
| 5-Methyl-2-phenyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-3-METHYL-1-PHENYLPYRAZOLE; 3-Methyl-1-phenyl-1H-pyrazol-5-amine; 5-methyl-2-phenylpyrazol-3-amine. CAS No. 1131-18-9. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 5-Amino-3-methyl-1-phenylpyrazole. Density: 1.17 g/cm³. Catalog: ACM1131189. |  |
| 5-Methyl-2-phenyl-2H-pyrazole-3,4-dione 4-oxime | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-2-phenyl-2H-pyrazole-3,4-dione 4-oxime, 4-(hydroxyimino)-3-methyl-1-phenyl-1,2-diazolin-5-one, AC1LCYHV, AC1Q2PH0, MLS000713427, STOCK2S-14404, CTK0G2829, CTK2C0845, CTK2C1797, CTK2I2826, CTK8F6907, MolPort-000-225-192, MolPort-001-934-394, HMS1784F15, HMS2663E10, SBB000420, STK392552, ZINC17783875, AKOS000507447, AKOS001013611. CAS No. 1080-89-3. Molecular formula: C10H9N3O2. Mole weight: 203.1974. Purity: 0.96. IUPACName: 5-methyl-4-nitroso-2-phenyl-1H-pyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=O. Catalog: ACM1080893. | |
| 5-Methyl-2-phenylpyridine | 5-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenyl-5-Methylpyridine. CAS No. 27012-22-2. Product ID: 5-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=CN=C(C=C1)C2=CC=CC=C2. ZYLPQYYLLRBVOK-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-7-8-12 (13-9-10)11-5-3-2-4-6-11/h2-9H, 1H3. 98%+. |  |
| 5-Methyl-2-(phenylsulfonyl)thiazole | 5-Methyl-2-(phenylsulfonyl)thiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Molecular formula: C10H9NO2S2. Mole weight: 239.31. |  |
| 5-Methyl-2-(piperazin-1-yl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1211529-31-5. Molecular formula: C12H15N3. Purity: 0.9. Catalog: ACM1211529315. | |
| 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole | 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole. Group: Biochemicals. Alternative Names: 5-Methyl-2-(4-piperidinyl)-1H-benzimidazole. Grades: Highly Purified. CAS No. 295790-48-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole 99+% (HPLC) | 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride | M 30 dihydrochloride is a potent and brain selective inhibitor of monoamine oxidase (MAO) with EC50 values of 37 and 57 nM for MAO-A and MAO-B, respectively. M 30 decreases cell death rates and apoptotic DNA damage, exhibiting neuroprtective properties. Synonyms: 5-[[methyl(prop-2-ynyl)amino]methyl]-8-quinolinol;dihydrochloride; 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride. Grades: ≥ 98 % by HPLC. CAS No. 64821-19-8. Molecular formula: C14H16Cl2N2O. Mole weight: 299.20. | |
| 5-Methyl-2-pyrazinecarbaldehyde | 5-Methyl-2-pyrazinecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 50866-30-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-pyrazinecarbaldehyde ≥96% (HPLC) | 5-Methyl-2-pyrazinecarbaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-pyrazinecarboxylic acid | Acids. Alternative Names: 3-Carboxy-5-methylpyrazine. CAS No. 5521-55-1. Mole weight: 138.12. Purity: 98%+. IUPACName: 5-Methylpyrazine-2-carboxylic acid. Canonical SMILES: CC1=CN=C(C=N1)C(=O)O. Density: 1.3471 g/mL at 25 °C(lit.). | |
| 5-Methyl-2-pyrazinecarboxylic acid | 5-Methyl-2-pyrazinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5521-55-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-pyrazinemethanol | 5-Methyl-2-pyrazinemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61892-95-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H8N2O. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-pyridin-2-yl-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-PYRIDIN-2-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115835-57-9. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: ACM115835579. | |
| 5-Methyl-2-pyridin-3-yl-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-PYRIDIN-3-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115835-54-6. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: ACM115835546. | |
| 5-Methyl-2-pyridyl-boronic acid MIDA ester | 5-Methyl-2-pyridyl-boronic acid MIDA ester. Group: Salt. CAS No. 1227700-43-7. | |
| 5-Methyl-2-pyridylzinc bromide | 5-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: AG-E-79677, 257876-05-4, 5-Methyl-2-pyridylzincbromide, 5-methyl-2-pyridylzinc bromide, CTK4F6440, Zinc,bromo(5-methyl-2-pyridinyl)-, 5-METHYL-PYRIDIN-2-YLZINC BROMIDE, KB-198020. CAS No. 257876-05-4. Product ID: zinc; 5-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. VHXPMXQCMIGWIS-UHFFFAOYSA-M. 96%. | |
| 5-Methyl-2-(pyrimidin-2-yl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1088994-22-2. Molecular formula: C12H10N2O2. Mole weight: 214.07. Catalog: ACM1088994222. | |
| 5-Methyl-2-thienylzinc bromide solution | 5-Methyl-2-thienylzinc bromide solution. Group: Salt. | |
| 5-Methyl-2-thio-arabinouridine | 5-Methyl-2-thio-arabinouridine is a key compound used for the research of viral infections, particularly those caused by RNA viruses. It inhibits viral replication by interfering with the incorporation of nucleotide analogs during RNA research and development. Synonyms: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-beta-D-Arabinofuranosyl-2-thiothymine; 1-(β-D-Arabinofuranosyl)-5-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 1-β-D-arabinofuranosyl-2,3-dihydro-5-methyl-2-thioxo-. Grades: ≥95%. CAS No. 246857-26-1. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-2-thiopheneboronic acid pinacol ester | 5-Methyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 476004-80-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5- methyl -2-thiophene carboxaldehyde | 5- methyl -2-thiophene carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 13579-70-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-thiophenecarboxaldehyde | 5-Methyl-2-thiophenecarboxaldehyde acts as a candidate to microscopic third order non-linear optical (NLO) material [1]. Uses: Scientific research. Group: Natural products. CAS No. 13679-70-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-34465. |  |
| 5-Methyl-2-thiophenecarboxylic acid | 5-Methyl-2-thiophenecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1918-79-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6O2S. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-thiophenecarboxylic Acid | 5-Methyl-2-thiophenecarboxylic Acid. Group: Electroluminescence materials. CAS No. 1918-79-2. Product ID: 5-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=CC=C(S1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-5 (9-4)6 (7)8/h2-3H, 1H3, (H, 7, 8). VCNGNQLPFHVODE-UHFFFAOYSA-N. | |
| 5-Methyl-2-thiophenecarboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 126768-40-9. Molecular formula: C6H8N2OS. Mole weight: 156.21. Catalog: ACM126768409. | |
| 5-methyl-2-thiouridine | 5-methyl-2-thiouridine, a modified nucleoside utilized in biomedical research, has exhibited potential therapeutic applications in viral diseases and cancer due to its ability to improve RNA stability and translation. Concurrently, it has been highlighted for its efficacy in inhibiting viral replication and enhancing the effects of chemotherapeutic agents. Its promising outlook as a dual-action therapeutic agent suggests a potential new frontier in defeating cancer and viral infections. Synonyms: 2-Thioribothymidine; m5s2U; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-Methyl-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-5-methyl-1-β-D-ribofuranosyl-2-thioxo-. Grades: ≥95%. CAS No. 32738-09-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-2-thiouridine | 5-Methyl-2-thiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32738-09-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C10H14N2O5S. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(tributylstannyl)furan | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-(TRIBUTYLSTANNYL)FURAN. CAS No. 118486-95-6. Molecular formula: C17H32OSn. Mole weight: 371.14538. Catalog: ACM118486956. | |
| 5-Methyl-2-(tributylstannyl)pyridine | 5-Methyl-2-(tributylstannyl)pyridine. Group: Salt. Alternative Names: (5-Methylpyridin-2-yl)tributylstannane. CAS No. 189195-41-3. Product ID: tributyl-(5-methylpyridin-2-yl)stannane. Molecular formula: 382.1757. Mole weight: [Sn] (c1ccc (cn1)C) (CCCC) (CCCC)CCCC. CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)C. MVOHAZAWWAXIDR-UHFFFAOYSA-N. 96%. | |
| 5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride | 5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 306935-02-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H4ClF3O3S. US Biological Life Sciences. | Worldwide |
| 5-METHYL-2-(TRIFLUOROMETHYL)ANILINE | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-(TRIFLUOROMETHYL)ANILINE. CAS No. 106877-29-6. Molecular formula: C8H8F3N. Mole weight: 175.15. Catalog: ACM106877296. | |
| 5-Methyl-2-vinylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-VINYL-5-PICOLINE;5-METHYL-2-VINYLPYRIDINE. CAS No. 107411-10-9. Molecular formula: C8H9N. Mole weight: 119.16376. Catalog: ACM107411109. | |
| 5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1256359-28-0. Molecular formula: C15H19BN2O3. Purity: 0.98. Catalog: ACM1256359280. | |
| 5-Methyl 3-(3',4'-dimethoxybenzyl)-1,4-dihydro-2,6-dimethyl-5-(2'-trifluoromethyl)phenyl-3,5-pyridinedicarboxylate | 5-Methyl 3-(3',4'-dimethoxybenzyl)-1,4-dihydro-2,6-dimethyl-5-(2'-trifluoromethyl)phenyl-3,5-pyridinedicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 887407-05-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H26F3NO6. US Biological Life Sciences. | Worldwide |
| 5-Methyl 3-(3,4-Dimethoxybenzyl)-1,4-Dihydro-2,6-dimethyl-5-(2-trifluoromethyl)phenyl-3,5-pyridinedicarboxylate | 5-Methyl 3-(3,4-Dimethoxybenzyl)-1,4-Dihydro-2,6-dimethyl-5-(2-trifluoromethyl)phenyl-3,5-pyridinedicarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1198096-23-9, AC1Q2OI6, CTK4B1504, MolPort-008-154-013, AKOS015842105, AG-L-20693, MB13528, AK-56439, FT-0681671, A-6152, I02-4300, 5-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 5-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198096-23-9. Product ID: 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 258.13. Mole weight: C14< / sub>H19< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C. VVQUQQDNKMKSCI-UHFFFAOYSA-N. 96%. | |
| 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1198096-23-9, AC1Q2OI6, CTK4B1504, MolPort-008-154-013, AKOS015842105, AG-L-20693, MB13528, AK-56439, FT-0681671, A-6152, I02-4300, 5-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 5-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198096-23-9. Molecular formula: C14H19BN2O2. Mole weight: 258.13. Purity: 0.96. IUPACName: 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C. Catalog: ACM1198096239. | |
| 5-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Synonyms: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Molecular formula: C16H15NO2. Mole weight: 253.30. | |
| 5-methyl-3-[bis ((S)-4 isobutyl-2-oxoretinol-1-YL) methyl] hexanoic acid | 5-methyl-3-[bis ((S)-4 isobutyl-2-oxoretinol-1-YL) methyl] hexanoic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H42N2O4. Mole Weight: 422.61. Catalog: APB10179. |  |
| 5-Methyl-3'-deoxyuridine | It is a uridine analogue and RNA chain terminator. Synonyms: 3'-Deoxy-5-methyluridine; 1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-thymine; 3'-Deoxy-5-methyl-uridine. Grades: ≥95%. CAS No. 7084-29-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5-Methyl-3H-benzooxazol-2-one | 5-Methyl-3H-benzooxazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22876-15-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3H-benzooxazol-2-one 98+% (HPLC) | 5-Methyl-3H-benzooxazol-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-isoxazolecarboxylic Acid Benzylidenehydrazide | Isocarboxazid intermediate. Group: Biochemicals. Alternative Names: 5-Methyl-3-isoxazolecarboxylic Acid (Phenylmethylene) hydrazide. Grades: Highly Purified. CAS No. 91397-11-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-isoxazolecarboxylic Acid Hydrazide | Intermediate in the preparation of GABAA receptor agonists used in antidepressants. Group: Biochemicals. Alternative Names: NSC 306459. Grades: Highly Purified. CAS No. 62438-03-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 5-Methyl-3-methylene-2-hexanone | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-METHYLENE-2-HEXANONE, 1187-87-7, 3-Isobutyl-3-buten-2-one, AC1L23WK, 5-methyl-3-methylidenehexan-2-one, 2-Hexanone, 5-methyl-3-methylene-. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-methylidenehexan-2-one. Canonical SMILES: CC(C)CC(=C)C(=O)C. Density: 0.824g/cm³. Catalog: ACM1187877. | |
| 5-Methyl-3-nitromethyl-hexanoic Acid, Eethyl Ester | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester | 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 128013-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-nitro-pyridine-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-3-nitropicolinonitrile, 1089330-68-6, 5-Methyl-3-nitro-pyridine-2-carbonitrile, 5-methyl-3-nitropyridine-2-carbonitrile, 5-METHYL-3-NITRO-2-PYRIDINECARBONITRILE, SureCN128443, CTK5I2423, MolPort-016-579-211, ANW-61024, SBB087676, AKOS006323521, AG-C-82580, QC-6617, AK-68353, KB-43745, KB-106095, FT-0682806, I02-4293. CAS No. 1089330-68-6. Molecular formula: C7H5N3O2. Mole weight: 163.14. Purity: 0.96. IUPACName: 5-methyl-3-nitropyridine-2-carbonitrile. Canonical SMILES: CC1=CC(=C(N=C1)C#N)[N+](=O)[O-]. Density: 1.34. Catalog: ACM1089330686. | |
| 5-Methyl-3-oxo-hexanoic acid ethyl ester | 5-Methyl-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-phenyl-1H-pyrazole 98+% (HPLC) | 5-Methyl-3-phenyl-1H-pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-phenylisoxazole-4-carbonyl chloride | 5-Methyl-3-phenylisoxazole-4-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16883-16-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-phenylisoxazole-4-carboxaldehyde | 5-Methyl-3-phenylisoxazole-4-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 87967-95-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-phenylisoxazole-4-carboxaldehyde ≥97% (HPLC) | 5-Methyl-3-phenylisoxazole-4-carboxaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-phenylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1136-45-4. Molecular formula: C11H9NO3. Mole weight: 203.2. Catalog: ACM1136454. | |
| 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride | 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 149669-44-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride ≥97% (HPLC) | 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-p-isopropyl phenylpyrazole | 5-Methyl-3-p-isopropyl phenylpyrazole. Group: Biochemicals. Alternative Names: 5-Methyl-3-[4-(1-methylethyl)phenyl]-1H-pyrazole; 3-Cumenyl-5-methylpyrazole. Grades: Highly Purified. CAS No. 1035092-07-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H16N2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-pyrazolidinone hydrochloride | Heterocyclic Organic Compound. Alternative Names: NSC525497, 10234-77-2. CAS No. 10234-77-2. Molecular formula: C4H8ClN2O-. Mole weight: 135.572120 [g/mol]. Purity: 0.96. IUPACName: 5-methylpyrazolidin-3-one chloride. Canonical SMILES: CC1CC(=O)NN1.Cl. Density: 1.029g/cm³. Catalog: ACM10234772. | |
| 5-METHYL-3-PYRIDIN-4-YL-1,2,4-OXADIAZOLE | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-PYRIDIN-4-YL-1,2,4-OXADIAZOLE. CAS No. 10350-70-6. Molecular formula: C8H7N3O. Mole weight: 161.16. Catalog: ACM10350706. | |
| 5-methyl-3-pyrrolidin-2-ylisoxazole | Heterocyclic Organic Compound. Alternative Names: 5-methyl-3-pyrrolidin-2-ylisoxazole, 5-Methyl-3-(2-pyrrolidinyl)isoxazole, 1000932-34-2, 5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole, AC1Q2HAE, SureCN8076155, CTK3J8524, MolPort-005-311-644, ALBB-009822, SBB050094, STK506087, AKOS005172442, AG-D-04250, 5-Methyl-3-(pyrrolidin-2-yl)isoxazole, AK121232, Isoxazole,5-methyl-3-(2-pyrrolidinyl)-, KB-246533, EN300-30533, I14-10982. CAS No. 1000932-34-2. Molecular formula: C8H12N2O. Mole weight: 152.2. Purity: 0.96. IUPACName: 5-methyl-3-pyrrolidin-2-yl-1,2-oxazole. Canonical SMILES: CC1=CC(=NO1)C2CCCN2. Catalog: ACM1000932342. | |
| 5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine | 5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine. Group: Salt. Alternative Names: 5-Methyl-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 500903-95-7, AC1Q2OGM, SureCN1713842, CTK6C3545, AKOS015841919, AG-A-86401, A-6494, 5-methyl-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine. CAS No. 500903-95-7. Product ID: 5-methyl-3-(2-trimethylsilylethynyl)pyridin-2-amine. Molecular formula: 204.34. Mole weight: C11H16N2Si. CC1=CN=C(C(=C1)C#C[Si](C)(C)C)N. NMFPYZARSQCPID-UHFFFAOYSA-N. 0.97. | |
| 5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1119452-18-4, 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid, 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid, 5-METHYL-4-[(4-METHYLPIPERIDIN-1-YL)METHYL]-ISOXAZOLE-3-CARBOXYLIC ACID, 5-Methyl-4-((4-methylpiperidin-1-yl)methyl)isoxazole-3-carboxylic acid, CTK6C2937, MolPort-006-066-995, ALBB-004552, SBB047415, STK503219, AKOS000265578, AG-A-86462, AK-56440, KB-246572. CAS No. 1119452-18-4. Molecular formula: C12H18N2O3. Mole weight: 238.29. Purity: 0.96. IUPACName: 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Catalog: ACM1119452184. | |
| 5-Methyl-4,5,6,7-tetrahydro-2H-indazole,hcl | Heterocyclic Organic Compound. CAS No. 1226808-56-5. Molecular formula: C8H13ClN2. Purity: 0.98. Catalog: ACM1226808565. | |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Molecular formula: C20H18N4O2. Mole weight: 346.39. | |
| 5-Methyl-4,6-diaminopyridin-2 (1H)-one | 5-Methyl-4,6-diaminopyridin-2 (1H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H9N3O. Mole Weight: 139.16. Catalog: APB10295. | |
| 5-Methyl-4-azaindole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-4-AZAINDOLE-3-CARBALDEHYDE, DB-061499, 1190319-34-6. CAS No. 1190319-34-6. Molecular formula: C9H8N2O. Mole weight: 160.172620 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: CC1=NC2=C(C=C1)NC=C2C=O. Catalog: ACM1190319346. | |
| 5-Methyl-4-isoxazolecarboxylic acid | 5-Methyl-4-isoxazolecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42831-50-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H5NO3. US Biological Life Sciences. | Worldwide |
| 5-Methyl-4-nitroimidazole | 5-Methyl-4-nitroimidazole. Group: Biochemicals. Alternative Names: 4-Methyl-5-nitroimidazole; NSC 156634; RP 8549. Grades: Highly Purified. CAS No. 14003-66-8. Pack Sizes: 5g. Molecular Formula: C4H5N3O2, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
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