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| Product | Description | |
|---|---|---|
| 1-Methyl-2-(methylthio)imidazole | 1-Methyl-2-(methylthio)imidazole. Group: Biochemicals. Alternative Names: 1-Methyl-2-(methylthio)imidazole; 2-Methylthio-3-methylimidazole. Grades: Highly Purified. CAS No. 14486-52-3. Pack Sizes: 250mg. Molecular Formula: C5H8N2S, Molecular Weight: 128.199999999999. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-2-nitro-4- (trifluoromethyl) benzene | 1-Methyl-2-nitro-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65754-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F3NO2, Molecular Weight: 205.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine | 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine. Group: Biochemicals. Alternative Names: Nitro-phIP; 1-Methyl-2-nitro-6-phenyl-1H-imidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 129018-59-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H10N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-METHYL-2-NITRONAPHTHALENE | 1-METHYL-2-NITRONAPHTHALENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-NITRONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 63017-87-8. Molecular formula: C11H9NO2. Purity: 0.96. IUPACName: 1-methyl-2-nitronaphthalene. Canonical SMILES: CC1=C(C=CC2=CC=CC=C12)[N+](=O)[O-]. Density: 1.234g/cm³. Product ID: ACM63017878. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl 2-nitroterephthalate 98+% (HPLC) | 1-Methyl 2-nitroterephthalate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nonylquinolin-4(1H)-one | It is produced by the strain of Ruta graveolens. Synonyms: 1-Methyl-2-nonylquinolin-4(1H)-one; 4(1H)-Quinolinone, 1-methyl-2-nonyl-; 1-Methyl-2-nonyl-4(1H)-quinolone; 1-Methyl-2-nonyl-4-quinolinone. Grade: 98%. CAS No. 68353-24-2. Molecular formula: C19H27NO. Mole weight: 285.42. |  |
| 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate | 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-437-2, 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate, 55025-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55025-91-7. Molecular formula: C24H46O5. Mole weight: 414.61904. Purity: 0.96. IUPACName: (1-octadecoxy-1-oxopropan-2-yl) 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)OC(=O)C(C)O. Density: 0.964g/cm³. ECNumber: 259-437-2. Product ID: ACM55025917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxindole | 1-Methyl-2-oxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-1,3-dihydroindol-2-one; 1-Methyl-2-indolinone; 1-Methyloxindole; Ba 2777; NSC 97219. Product Category: Indoles. Appearance: White to brown powder or crystalline powder. CAS No. 61-70-1. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 98.0%+. Product ID: ACM61701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxindole (1-Methyl-2-indolone) | 1-Methyl-2-indolone is a reactant for preparation of fluorescent analogues of strigolactones as affectors of parasitic weed germination and fungal branching, irreversible Nek2 Kinase Inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-70-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde ≥95% (NMR) | 1-Methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 67735-60-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid | 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid is an intermediate used to prepare thiazolopyridine ureas as antitubercular agents acting through inhibition of DNA gyrase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351413-50-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H8BNO3, Molecular Weight: 152.94. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 15506-18-0, 1-methyl-2-oxopyridine-3-carboxylic acid, AJ-333/25006182, 1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, AC1Q3YWC, SureCN2280624, CTK0E7723, MolPort-003-802-494, SBB086893, AKOS005173605, AG-B-82785, MCULE-4740860294, PB12189, AK112902, KB-219212, FT-0684410, 1-methyl-2-oxohydropyridine-3-carboxylic acid, EN300-69811. Product Category: Heterocyclic Organic Compound. CAS No. 15506-18-0. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 1-methyl-2-oxopyridine-3-carboxylic acid. Product ID: ACM15506180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-methanol | 1-Methyl-2-oxo-1,2-dihydropyridine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-METHANOL, 36721-61-6, AKOS015949374, PB13713, RP09151, 3-(hydroxymethyl)-1-methylpyridin-2-one, AM20051117, FT-0684645, C-8319, 3-(hydroxymethyl)-1-methyl-1,2-dihydropyridin-2-one, 3-(HYDROXYMETHYL)-1-METHYL-2(1H)-PYRIDINONE, 3-(HYDROXYMETHYL)-1-METHYLPYRIDIN-2(1H)-ONE, 2(1H)-PYRIDINONE, 3-(HYDROXYMETHYL)-1-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 36721-61-6. Molecular formula: C7H9NO2. Mole weight: 139.153. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-1-methylpyridin-2-one. Canonical SMILES: CN1C=CC=C(C1=O)CO. Product ID: ACM36721616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxo-1,2-dihydropyridine-4-methanol | 1-Methyl-2-oxo-1,2-dihydropyridine-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Hydroxymethyl)-1-methylpyridin-2(1H)-one. Product Category: Pyridines. CAS No. 371765-69-4. Molecular formula: C7H9NO2. Mole weight: 139.2. Purity: 0.97. Product ID: ACM371765694. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(hydroxymethyl)-1-methyl-1,2-dihydropyridin-2-one. | |
| 1-Methyl-2-oxo-3-piperidinecarboxylic Acid | 1-Methyl-2-oxo-3-piperidinecarboxylic Acid is a reactant which was used in the copper-catalyzed preparation of spirocyclic oxindoles via a direct C-H, Ar-H functionalization. Group: Biochemicals. Grades: Highly Purified. CAS No. 37464-03-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H11NO3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid | 1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314902-27-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H8N2O3, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pentan-3-ylbenzene | 1-Methyl-2-pentan-3-ylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41074, 1-(1-Ethylpropyl)-2-methylbenzene, 1-METHYL-2-(1-ETHYLPROPYL)BENZENE, Benzene, 1-methyl-2-(1-ethylpropyl)-, 54410-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 54410-74-1. Molecular formula: C12H18. Mole weight: 162.271 g/mol. Purity: 0.96. IUPACName: 1-methyl-2-pentan-3-ylbenzene. Density: 0.859g/cm³. Product ID: ACM54410741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Synonyms: 1-Methyl-2-pentylquinolin-4(1H)-one. Grade: 98%. CAS No. 22048-98-2. Molecular formula: C15H19NO. Mole weight: 229.3. | |
| 1-Methyl-2-phenylcyclopropane | Liquid, 98% (60% trans). CAS No. 3145-76-4. Pack Sizes: 2g, 10g. Product ID: FR-0622. B.P. 183-185. Mole weight: 132.21. |  Frinton Laboratories |
| 1-Methyl-2-phenylindole | 25g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13N. CAS No. 3558-24-5. Prepack ID 40939897-25g. Molecular Weight 207.27. See USA prepack pricing. |  |
| 1-Methyl-2-Phenyl-Piperazine | 1-Methyl-2-Phenyl-Piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-phenyl-piperazine ≥95% (NMR) | 1-Methyl-2-phenyl-piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-piperidinemethanol | 1-Methyl-2-piperidinemethanol is used as a reagent to synthesize phenylpyridone derivatives, compounds that act as anti-obesity agents in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 20845-34-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-propenylbeta-D-glucopyranoside | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. Group: Salt. CAS No. 21969-32-4. Product ID: magnesium; but-1-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. C[CH-]C=C.[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. XQAMFOKVRXJOGD-UHFFFAOYSA-M. |  |
| 1-Methyl-2-propylcyclohexane | 1-Methyl-2-propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propyl-2-methylcyclohexane;cyclohexane,1-methyl-2-propyl-;1-METHYL-2-PROPYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 4291-79-6. Molecular formula: C10H20. Mole weight: 140.27. Purity: 0.96. IUPACName: 1-methyl-2-propylcyclohexane. Canonical SMILES: CCCC1CCCCC1C. Density: 0.777g/cm³. Product ID: ACM4291796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-Pyrazin-2-Yl-Ethylamine | 1-Methyl-2-Pyrazin-2-Yl-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-33-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrazin-2-yl-ethylamine ≥95% (NMR) | 1-Methyl-2-pyrazin-2-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-2-yl-ethylamine | 1-Methyl-2-pyridin-2-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)propan-2-amine. Grades: Highly Purified. CAS No. 51038-40-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-2-yl-ethylamine ≥95% (NMR) | 1-Methyl-2-pyridin-2-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-3-yl-1,2,3,4-tetrahydro-naphthalen-1-ol | 1-Methyl-2-pyridin-3-yl-1,2,3,4-tetrahydro-naphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 93008-02-7. Molecular formula: C16H17NO. Mole weight: 239.31228. Purity: 0.96. IUPACName: 1-methyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol. Canonical SMILES: CC1(C(CCC2=CC=CC=C21)C3=CN=CC=C3)O. Product ID: ACM93008027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyridin-3-yl-ethylamine | 1-Methyl-2-pyridin-3-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-3-yl)propan-2-amine. Grades: Highly Purified. CAS No. 71271-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-3-yl-ethylamine ≥95% | 1-Methyl-2-pyridin-3-yl-ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-4-yl-ethylamine | 1-Methyl-2-pyridin-4-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-4-yl)propan-2-amine. Grades: Highly Purified. CAS No. 801173-51-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-4-yl-ethylamine ≥95% | 1-Methyl-2-pyridin-4-yl-ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridone | 1-Methyl-2-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidin-1-yl-ethylamine | 1-Methyl-2-pyrrolidin-1-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-pyrrolidinyl)-2-propanamine, 1-(pyrrolidin-1-yl)propan-2-amine, SBB014676, 1-pyrrolidinylprop-2-ylamine, 50998-03-3, AC1Q2BBV, SureCN996901, AGN-PC-00PYK5, CTK1G8470, 1-pyrrolidin-1-ylpropan-2-amine, MolPort-002-678-888, STK691866, AKOS000146279, 1-Methyl-2-(1-pyrrolidinyl)ethylamine, AG-A-20574, MCULE-8859795461, (1-methyl-2-pyrrolidin-1-ylethyl)amine, KB-08059, ST4140343, BB 0259374. Product Category: Heterocyclic Organic Compound. CAS No. 50998-03-3. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1-pyrrolidin-1-ylpropan-2-amine. Density: 0.93g/cm³. Product ID: ACM50998033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone | It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone; 1-Methylazacyclopentan-2-one; 1-Methylpyrrolidone; AgsolEx 1; M-Pyrol; Microposit 2001; N 0131; N-Methyl-2-ketopyrrolidine; N-Methyl-γ-butyrolactam; N-Methylbutyrolactam; N-Methylpyrrolidone; NMP; NSC 4594; Pharmasolve; Pyrol M; SL 1332. Grades: Highly Purified. CAS No. 872-50-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-15N | 1-Methyl-2-pyrrolidinone-15N is labelled 1-Methyl-2-pyrrolidinone (M326120) which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H915NO, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-4-carboxamide | White powder, hygroscopic. CAS No. 89677-16-7. Pack Sizes: 5g, 25g. Product ID: FR-0861. M.P. 139-140. Mole weight: 142.16. | Frinton Laboratories |
| 1-Methyl-2-pyrrolidinone-4-carboxamide | 1-Methyl-2-pyrrolidinone-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-PYRROLIDINONE-4-CARBOXAMIDE;1-METHYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE;1-METHYL-5-PYRROLIDONE-3-CARBOXAMIDE;TIMTEC-BB SBB008084;3-Pyrrolidinecarboxamide,1-methyl-5-oxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 89677-16-7. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: 1-methyl-5-oxopyrrolidine-3-carboxamide. Canonical SMILES: CN1CC(CC1=O)C(=O)N. Density: 1.239g/cm³. Product ID: ACM89677167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt | 1-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 918659-71-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d3 | 1-Methyl-2-pyrrolidinone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. Purity: 0.96. IUPACName: 1-(trideuteriomethyl)pyrrolidin-2-one. Canonical SMILES: CN1CCCC1=O. Product ID: ACM933868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone-d3 | Labeled 1-Methyl-2-pyrrolidinone. It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Grades: Highly Purified. CAS No. 933-86-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-[d3] | 1-Methyl-2-pyrrolidinone-[d3] is a labelled analogue of 1-Methyl-2-pyrrolidinone. N-Methyl-2-pyrrolidone is used as a versatile industrial solvent. Synonyms: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. | |
| 1-Methyl-2-pyrrolidinone-d9 | 1-Methyl-2-pyrrolidinone-d9 is labeled 1-Methyl-2-pyrrolidinone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. CAS No. 185964-60-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5D9NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone, distilled 99+.8% (GC) | For peptide synthesis. Group: Biochemicals. Alternative Names: N-Methyl-2-ketopyrrolidine; N-Methyl-2-pyrrolidinone. Grades: GC. CAS No. 872-50-4. Pack Sizes: 100ml, 250ml, 1L, 4L, 16L. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone SG | 1lt Pack Size. Group: Solvents. Formula: C5H9NO. CAS No. 872-50-4. Prepack ID 43456401-1lt. Molecular Weight 99.13. See USA prepack pricing. | |
| 1-Methyl-2-pyrrolidone-d6 | 1-Methyl-2-pyrrolidone-d6 is labeled 1-Methyl-2-pyrrolidone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C5H3D6NO, Molecular Weight: 105.17. US Biological Life Sciences. | Worldwide |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Synonyms: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| 1-Methyl 2-sulfohexanoate | 1-Methyl 2-sulfohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl 2-sulfohexanoate, 1-Methyl 2-sulphohexanoate, Methyl caproate-alpha-sulfonic acid, EINECS 266-792-7, CID106724, Hexanoic acid, 2-sulfo-, 1-methyl ester, 67633-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 67633-91-4. Molecular formula: C7H14O5S. Mole weight: 210.248060 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-1-oxohexane-2-sulfonic acid. Canonical SMILES: CCCCC(C(=O)OC)S(=O)(=O)O. ECNumber: 266-792-7. Product ID: ACM67633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-tetralone | 1-Methyl-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, 4024-14-0, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear brown liquid. CAS No. 4024-14-0. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=CC=CC=C12. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 223-690-7. Product ID: ACM4024140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one. | |
| 1-Methyl-2-thiourea | 1-Methyl-2-thiourea. CAS No: 598-52-7 |  Sarchem Laboratories New Jersey NJ |
| 1-Methyl-2-(tributylstannyl)-1H-imidazole | 1-Methyl-2-(tributylstannyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-(tributylstannyl)imidazole, 1-Methyl-2-(tributylstannyl)-1H-imidazole, 105494-69-7, (1-Methyl-1H-imidazol-2-yl)tributylstannane, ACMC-20aotl, Tributyl-(1-methylimidazol-2-yl)stannane, SureCN201430, AC1MC80U, CTK6D4361, MolPort-000-139-429, AKOS015843267, AB08857, AG-A-20525, OR15578, RP07913, KB-62352, FT-0685298, 1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE, 2-(TRI-N-BUTYLSTANNYL)-1-METHYLIMIDAZOLE, 1-METHYL-2-(TRIBUTYLSTANNANYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 105494-69-7. Molecular formula: C16H32N2Sn. Mole weight: 371.153. Purity: 0.96. IUPACName: tributyl-(1-methylimidazol-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C. Product ID: ACM105494697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-(tributylstannyl)pyrrole | 95%. Group: Organometallic reagents. |  |
| 1-Methyl-2-tridecylquinolin-4(1H)-one | Dihydroevocarpine is isolated from the fruits of Evodia rutaecarpa. It has activity against Helicobacter pylori. Uses: Anti-helicobacter pylori. Synonyms: 1-Methyl-2-tridecyl-4(1H)-quinolone. Grade: 98%. CAS No. 15266-35-0. Molecular formula: C23H35NO. Mole weight: 341.5. | |
| 1-Methyl-2-trimethylstannylimidazole | 1-Methyl-2-trimethylstannylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 86108-56-7, SureCN1763862, AGN-PC-00K92M, CTK5F6264, 1-Methylimidazol-2-yltrimethyltin, AKOS015964916, AG-H-47371, RP09594, 1-METHYL-2-TRIMETHYLSTANNYLIMIDAZOLE, 1-methyl-2-(trimethylstannyl)-1H-imidazole, 1H-Imidazole,1-methyl-2-(trimethylstannyl)-, 1H-Imidazole, 1-methyl-2-(trimethylstannyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 86108-56-7. Molecular formula: C7H14N2Sn. Mole weight: 244.90946. Purity: 0.96. IUPACName: trimethyl-(1-methylimidazol-2-yl)stannane. Canonical SMILES: CN1C=CN=C1[Sn](C)(C)C. Product ID: ACM86108567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Synonyms: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. Grade: 95%. CAS No. 59443-02-6. Molecular formula: C21H31NO. Mole weight: 313.477. | |
| 1-Methyl-3-[(1-phenylethyl)phenyl]indan | 1-Methyl-3-[(1-phenylethyl)phenyl]indan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-[(1-PHENYLETHYL)PHENYL]INDAN, 84255-58-3, AC1MI8LY, CTK5F2114, AG-H-36610, KB-219248, 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene, 1H-Indene,2,3-dihydro-1-methyl-3-[(1-phenylethyl)phenyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84255-58-3. Molecular formula: C24H24. Mole weight: 312.447360 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(C)C4=CC=CC=C4. Density: 1.043g/cm³. ECNumber: 282-609-3. Product ID: ACM84255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1-Methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184917-05-2, A803992, S07-0006, 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1184917-05-2. Molecular formula: C10H12N4O. Mole weight: 204.228480 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: CC1CC1C2=C3C(=NC=NC3=O)N(N2)C. Product ID: ACM1184917052. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015919186. | |
| 1-Methyl 3-(2-methylpropyl)pentanedioate | 1-Methyl 3-(2-methylpropyl)pentanedioate is an esteemed pharmaceutical compound in the compound domain, showcasing immense potential in its capabilities for various diseases or conditions. Synonyms: 3-Isobutylglutaric Acid Methyl Ester (Mixture of Isomers); Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester; 1-Methyl Ester 3-(2-Methylpropyl)pentanedioic Acid; 3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid; Monomethyl 3-(2-methylpropyl)pentanedioate. Grade: ≥95%. CAS No. 181289-11-2. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate | 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate, CTK8E3272, AKOS015912426, I14-47398, 1-Methyl-3-(1H,1H,2H,2H-perfluorooctyl)imidazolium hexafluorophosphate, 313475-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 313475-50-2. Molecular formula: C12H10F19N2P. Mole weight: 574.16. Purity: 0.96. IUPACName: 1-methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazol-1-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM313475502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione | 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione. Group: Biochemicals. Alternative Names: Ponazuril; Toltrazuril sulfone. Grades: Highly Purified. CAS No. 69004-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H14F3N3O6S. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(3-pyridylcarbonyl-1,2,3,4,5,6-13C6-pyrrolidinone | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is patented as a reagent to synthesize quinoxaline derivatives or heterocyclylamine derivatives as PI3 kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020174-04-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H17BN2O2, Molecular Weight: 208.07. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1020174-04-2. Product ID: ACM1020174042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-d3 | 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-d3 is labelled 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (M330225) which is patented as a reagent to synthesize quinoxaline derivatives or heterocyclylamine derivatives as PI3 kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14D3BN2O2, Molecular Weight: 211.08. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-methyl-3-(4-phenoxyphenyl)-; Ibrutinib impurity JBZ. Grade: ≥95%. CAS No. 2213398-75-3. Molecular formula: C18H15N5O. Mole weight: 317.34. | |
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