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| Product | Description | |
|---|---|---|
| 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. | |
| 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-[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 | ?95%. Group: Self assembly and lithography. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. 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-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-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 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 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 | ?97.0% (HPLC). Group: Supercapacitors. | |
| 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 | ?95.0%. Group: Supercapacitors. | |
| 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 | ?97.0% (HPLC). Group: Supercapacitors. | |
| 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 |
| 1-Methyl-3-phenylpiperazine dihydrochloride | 1-Methyl-3-phenylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-PhenylPiperazine Dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 118654-15-2. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Product ID: ACM118654152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine is used in the synthesis of N-substituted derivatives of (1-methyl-3-phenylpropyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22374-89-6. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-phenylbutane;Propylamine, alpha-methyl-gamma-phenyl-. Product Category: Amines. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: ca. 98%. Product ID: ACM22374896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-pyrazole | 1-Methyl-3-phenyl-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-phenylpyrazole, 1-Methyl-3-phenyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-3-phenyl-, STK016005, 3463-26-1, ZINC00270750, AC1L3BQ1, SureCN1155310, MLS000766079, CTK8D3980, MolPort-001-918-288, HMS1672E14, HMS2686G19, SBB073638, AKOS000546142, MCULE-3914407130, NCGC00245042-01, BAS 00222496, SMR000279785, AB1008146. Product Category: Heterocyclic Organic Compound. CAS No. 3463-26-1. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-phenylpyrazole. Canonical SMILES: CN1C=CC(=N1)C2=CC=CC=C2. Density: 1.04g/cm³. Product ID: ACM3463261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenylpyridinium iodide | 1-Methyl-3-phenylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60684-91-5, AGN-PC-00MSNV, CTK2F2072, 1-Methyl-3-phenylpyridiniumiodide, AG-G-20456, Pyridinium, 1-methyl-3-phenyl-, iodide, 1-METHYL-3-PHENYL-PYRIDINIUM IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 60684-91-5. Molecular formula: C12H12IN. Mole weight: 297.134850 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-phenylpyridin-1-ium;iodide. Canonical SMILES: C[N+]1=CC=CC(=C1)C2=CC=CC=C2.[I-]. Product ID: ACM60684915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenylurea | White powder, 98%. CAS No. 1007-36-9. Pack Sizes: 5g, 25g. Product ID: FR-1251. M.P. 148-150. Mole weight: 150.18. |  Frinton Laboratories |
| 1-Methyl-3-phenylurea | 1-Methyl-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-phenylurea;N-(m-Tolyl)-urea. Product Category: Heterocyclic Organic Compound. CAS No. 1007-36-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Product ID: ACM1007369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid | Intermediate in the production of Sildenafil and respective analogs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-5-propylpyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 139755-99-0. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.19 g/cm³. Product ID: ACM139755990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid | Intermediate in the production of Sildenafil and respective analogs. Group: Biochemicals. Alternative Names: 1-Methyl-3-propylpyrazole-5-carboxylic Acid; 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 139755-99-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3 | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3 is an isotope labelled intermediate in the synthesis of Sildenafil (S435000) and respective analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H9D3N2O2, Molecular Weight: 171.21. US Biological Life Sciences. | Worldwide |
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