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| Product | Description | |
|---|---|---|
| 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 | 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. 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-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-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-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-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-(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. Grades: ≥95%. CAS No. 2213398-75-3. Molecular formula: C18H15N5O. Mole weight: 317.34. |  |
| 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 909390-59-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 499.41. Mole weight: C10H15F6N3O7S3. C[N+]1=CN (C=C1)CCCCS (=O) (=O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >95.0%(T). |  |
| 1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine] | 1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4-piperidine], 65092-19-5, CTK5C2138, MolPort-000-847-020, MolPort-003-757-670, BB_NC-1861, BBL010419, STK801598, AKOS004938991, AG-G-44596, MCULE-7966378775, FT-0684258, I02-4619. Product Category: Heterocyclic Organic Compound. CAS No. 65092-19-5. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: 1-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4-piperidine]. Canonical SMILES: CN1CCC2(CC1)C3=C(CCN2)NC=N3. Density: 1.2g/cm³. Product ID: ACM65092195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3,5-dinitro-1H-pyridin-2-one | 1-Methyl-3,5-dinitro-1H-pyridin-2-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3,5-dinitropyridin-2(1H)-one | 1-Methyl-3,5-dinitropyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3,5-dinitro-2-pyridone. Product Category: Pyridines. CAS No. 14150-94-8. Molecular formula: C6H5N3O5. Mole weight: 199.1. Purity: 0.97. Product ID: ACM14150948-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3,5-dinitropyridin-2(1H)-one | Synonyms: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one. Grades: 97.0 %. CAS No. 14150-94-8. Molecular formula: C6H5N3O5. Mole weight: 199.12. | |
| 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-azetidinecarboxylic acid | 1-Methyl-3-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3-azetidinecarboxylic acid, 875629-26-8, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982. Product Category: Heterocyclic Organic Compound. CAS No. 875629-26-8. Molecular formula: C5H9NO2. Mole weight: 115.131. Purity: 0.96. IUPACName: 1-methylazetidine-3-carboxylic acid. Canonical SMILES: CN1CC(C1)C(=O)O. Density: 1.221g/cm³. Product ID: ACM875629268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-azetidinecarboxylic acid | 1-Methyl-3-azetidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 875629-26-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H9NO2, Molecular Weight: 115.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-azetidinemethanamine | 1-Methyl-3-azetidinemethanamine is a derivative of Azetidine (A813000); a useful building block in the synthesis of polypeptides and other nitrogen containing compounds with potential biological properties. 1-Methyl-3-azetidinemethanamine is also used as a reagent in the synthesis of amidinourea derivatives as neuropeptide Y ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 1359656-98-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C5H12N2, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-azetidinone Hydrochloride | 1-Methyl-3-azetidinone Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818847-43-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H7NO; HCl, Molecular Weight: 85.1036459999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3'-deoxyadenosine | 1-Methyl-3'-deoxyadenosine is a vital compound used in the biomedical industry for its potential therapeutic applications. It has been found to exhibit anticancer properties by inducing apoptosis and inhibiting tumor cell growth. Additionally, 1-Methyl-3'-deoxyadenosine has demonstrated immunosuppressive effects, making it a promising candidate for the treatment of autoimmune diseases. Synonyms: (2R,3R,5S)-2-(6-amino-1-methyl-1,2-dihydro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol. Molecular formula: C11H17N5O3. Mole weight: 267.29. | |
| 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide | 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide. Group: Self-assembly materials. | |
| 1-Methyl-3-ethenylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 100-80-1. Product ID: 1-ethenyl-3-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC(=CC=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-5-8 (2)7-9/h3-7H, 1H2, 2H3. JZHGRUMIRATHIU-UHFFFAOYSA-N. | |
| 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine. (Mixture of diastereomers) | A nicotine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(hydroxyethyl)azetidine | 1-Methyl-3-(hydroxyethyl)azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Methylazetidin-3-yl)ethanol, 1-Methyl-3-(hydroxyethyl)azetidine, 1313738-61-2, 2-(1-methylazetidin-3-yl)ethan-1-ol, AGN-PC-0D7URO, SureCN12535990, CTK8C0357, ANW-64559, AKOS016006292, PB13968, AK103704, KB-220286, 1363381-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1313738-61-2. Molecular formula: C6H13NO. Mole weight: 115.175. Purity: 0.96. IUPACName: 2-(1-methylazetidin-3-yl)ethanol. Canonical SMILES: CN1CC(C1)CCO. Product ID: ACM1313738612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-hydroxysuccinimide | 1-Methyl-3-hydroxysuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-HYDROXYSUCCINIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19948-27-7. Molecular formula: C5H7NO3. Mole weight: 129.11. Product ID: ACM19948277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-indoleacetic acid 98+% (HPLC) | 1-Methyl-3-indoleacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-indolyl- β-D-galactopyranoside | 1-Methyl-3-indolyl- β-D-galactopyranoside is a chromogenic substrate for β-galactosidase that produces a green insoluble product. Group: Biochemicals. Grades: Highly Purified. CAS No. 207598-26-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO6, Molecular Weight: 309.31. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-nicotinoyl-2-piperidone | 1-Methyl-3-nicotinoyl-2-piperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-NICOTINOYL-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 91566-93-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. Purity: 0.96. IUPACName: 1-methyl-3-(pyridine-3-carbonyl)piperidin-2-one. Canonical SMILES: CN1CCCC(C1=O)C(=O)C2=CN=CC=C2. Product ID: ACM91566937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-nicotinoyl-2-piperidone | 1-Methyl-3-nicotinoyl-2-piperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-nitroguanidine | 1-Methyl-3-nitroguanidine is a reagent that is used in the synthesis of Bazedoxifene N-Oxide (B129280), which is a metabolite of the selective estrogen receptor modulator, Bazedoxifene (B129250). Group: Biochemicals. Grades: Highly Purified. CAS No. 4245-76-5. Pack Sizes: 25g, 50g. Molecular Formula: C2H6N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-n-octylimidazolium Bromide | 1-Methyl-3-n-octylimidazolium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61545-99-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-n-octylimidazolium Chloride | 1-Methyl-3-octylimidazolium chloride ionic liquid ([MOIM]Cl) can be used as a reaction medium for the hydrolysis of sucrose to form hydroxymethylfurfural in the presence of HCl and metal chloride catalyst. Group: Battery materials. Alternative Names: OMIMCl. CAS No. 64697-40-1. Product ID: 1-methyl-3-octylimidazol-1-ium; chloride. Molecular formula: 230.78. Mole weight: C12H23ClN2. CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C12H23N2. ClH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. OXFBEEDAZHXDHB-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Methyl-3-n-octylimidazolium Chloride | 1-Methyl-3-n-octylimidazolium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 64697-40-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-n-octylimidazolium Hexafluorophosphate | 1-Methyl-3-n-octylimidazolium Hexafluorophosphate. Group: Battery materials. Alternative Names: OMIMPF6. CAS No. 304680-36-2. Product ID: 1-methyl-3-octylimidazol-1-ium; hexafluorophosphate. Molecular formula: 340.29. Mole weight: C12H23F6N2P. CCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C12H23N2. F6P/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 1-7 (2, 3, 4, 5)6/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GRCIJNHHTXBJAK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Methyl-3-n-octylimidazolium Tetrafluoroborate | Enzyme catalysis in ionic liquids: lipase-catalyzed kinetic resolution; phase behaviour. Group: Battery materials. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Product ID: 1-methyl-3-octylimidazol-1-ium; tetrafluoroborate. Molecular formula: 282.13. Mole weight: C12H23BF4N2. [B-](F)(F)(F)F. CCCCCCCCN1C=C[N+](=C1)C. 1S/C12H23N2. BF4/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)5/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GXZCAMSPWNHTAE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 1-Methyl-3-nonylindan | 1-Methyl-3-nonylindan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-nonylindan, Indan, 1-methyl-3-nonyl-, EINECS 249-470-0, CID119861, 1H-Indene, 2,3-dihydro-1-methyl-3-nonyl-, 29138-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 29138-85-0. Molecular formula: C19H30. Mole weight: 258.441500 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-nonyl-2,3-dihydro-1H-indene. Canonical SMILES: CCCCCCCCCC1CC(C2=CC=CC=C12)C. Density: 0.886g/cm³. ECNumber: 249-470-0. Product ID: ACM29138850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-Octylimidazolium Chloride | 1-Methyl-3-Octylimidazolium Chloride. Group: Electrolytes. Alternative Names: OMIMCl. CAS No. 64697-40-1. Product ID: 1-methyl-3-octylimidazol-1-ium; chloride. Molecular formula: 230.78. Mole weight: C12H23ClN2. CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI=1S/C12H23N2. ClH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. OXFBEEDAZHXDHB-UHFFFAOYSA-M. 0.97. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | 1-Methyl-3-octylimidazolium hexafluorophosphate. Group: Electrolytes. Alternative Names: OMIM PF6, C1C8Im PF6, Im18 PF6. CAS No. 304680-36-2. Product ID: 1-methyl-3-octylimidazol-1-ium; hexafluorophosphate. Molecular formula: 340.29. Mole weight: C12H23F6N2P. CCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. InChI=1S/C12H23N2. F6P/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 1-7 (2, 3, 4, 5)6/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GRCIJNHHTXBJAK-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | 1-Methyl-3-octylimidazolium tetrafluoroborate. Uses: 1-methyl-3-octylimidazolium tetrafluoroborate is an enzyme catalysis in ionic liquids. Group: Electrolytes. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Product ID: 1-methyl-3-octylimidazol-1-ium; tetrafluoroborate. Molecular formula: 282.13. Mole weight: C12H23BF4N2. [B-](F)(F)(F)F. CCCCCCCCN1C=C[N+](=C1)C. InChI=1S/C12H23N2. BF4/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)5/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GXZCAMSPWNHTAE-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Methyl-3-oxopiperazine | 1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-pentylimidazolium Bromide | 1-Methyl-3-pentylimidazolium Bromide. Group: Battery materials electronic materials. Alternative Names: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide. CAS No. 343851-31-0. Molecular formula: 233.15. Mole weight: C9H17BrN2. 1S/C9H17N2. BrH/c1-3-4-5-6-11-8-7-10(2)9-11; /h7-9H, 3-6H2, 1-2H3; 1H/q+1; /p-1. PXFKRXXEFJDOMO-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Methyl-3-Phenyl-1H-Pyrazole-4-Carbaldehyde | 1-Methyl-3-Phenyl-1H-Pyrazole-4-Carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 26033-20-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-Methyl-3-phenyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 26033-20-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde | 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBALDEHYDE;1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBOXALDEHYDE;1-Methyl-3-phenyl-1H-pyrazole-5-carboxaldehyde 97%;2-METHYL-5-PHENYL-2H-PYRAZOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 864068-96-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 2-methyl-5-phenylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C=O. Density: 1.13g/cm³. Product ID: ACM864068962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid 99+% (HPLC) | 1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid | 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169752, 25252-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 25252-47-5. Molecular formula: C13H10N2O2S. Mole weight: 258.3. Purity: 0.96. IUPACName: 1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxylate. Density: 1.43g/cm³. Product ID: ACM25252475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-methyl-3-phenylindane | 1-methyl-3-phenylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-phenylindan, Indane, 1-methyl-3-phenyl-, 1-METHYL-3-PHENYLINDANE, EINECS 229-125-0, MolPort-001-781-776, CID22924, S14-1031, 6416-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 6416-39-3. Molecular formula: C16H16. Mole weight: 208.298240 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-phenyl-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC(C2=CC=CC=C12)C3=CC=CC=C3. Density: 1.027g/cm³. ECNumber: 229-125-0. Product ID: ACM6416393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-piperazine | 1-Methyl-3-phenyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-27-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpiperazine. | Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: (+/-)-3-Phenyl-1-methylpiperazine. Grades: Highly Purified. CAS No. 5271-27-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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