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| Product | Description | |
|---|---|---|
| 1-Methyl-3-(1-phenylethyl)-1H-indole | 1-Methyl-3-(1-phenylethyl)-1H-indole. CAS No. 109278-02-6. Purity: 96%. Product ID: ACM109278026. Molecular formula: C17H17N. Mole weight: 235.32400. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Methyl-3-(2,4,5-trimethoxy-3-methylphenylmethyl)-2,5-piperazinedione | 1-Methyl-3-(2,4,5-trimethoxy-3-methylphenylmethyl)-2,5-piperazinedione. CAS No. 120040-38-2. Product ID: ACM120040382. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. 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-. CAS No. 15793-40-5. Product ID: ACM15793405. Molecular formula: C16H19N. Mole weight: 225.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1020174-04-2. Product ID: ACM1020174042. Alfa Chemistry - ISO 9001:32057 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-dihydro-beta-carboline-3-carboxylic acid | 1-Methyl-3,4-dihydro-beta-carboline-3-carboxylic acid. CAS No. 10022-82-9. Product ID: ACM10022829. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 909390-59-6. Molecular formula: C10H15F6N3O7S3. Mole weight: 499.41. Purity: >95.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. SMILES: 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. InChI: 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. |  |
| 1-Methyl-3-(a-cyclopentylmandeloyloxy)pyrrolidine hydrochloride | 1-Methyl-3-(a-cyclopentylmandeloyloxy)pyrrolidine hydrochloride. Alternative Names: CID25727, EINECS 236-047-0, NSC172251, NCI60_001390, 1-Methylpyrrolidin-3-yl cyclopentylphenylglycolate, 1-methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate, 1-Methyl-3-pyrrolidinyl.alpha.-cyclopentylmandelic acid hydrochloride, 13118-10-0, 13118-11-1. CAS No. 13118-10-0. Purity: 96%. Product ID: ACM13118100. Molecular formula: C18H26ClNO3. Mole weight: 339.857 g/mol. IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Alfa Chemistry - ISO 9001:32057 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. | |
| 1-Methyl-3-ethenylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 100-80-1. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-3-methylbenzene. SMILES: CC1=CC(=CC=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3. | |
| 1-Methyl-3-ethenylbenzene | 1-Methyl-3-ethenylbenzene. CAS No. 100-80-1. Product ID: ACM100801. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-3-methylbenzene. ECNumber: 202-889-2. Alfa Chemistry - ISO 9001:32057 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-morpholin-4-yl-propylamine | 1-Methyl-3-morpholin-4-yl-propylamine. Alternative Names: 1-Methyl-3-morpholin-4-yl-propylamine;4-Morpholinobutan-2-amine. CAS No. 18247-01-3. Product ID: ACM18247013. Molecular formula: C8H18N2O. Mole weight: 158.24. Alfa Chemistry - ISO 9001:32057 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-NITRO-4-[(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)AMINO]-1,2-DIHYDROQUINOLIN-2-ONE | 1-METHYL-3-NITRO-4-[(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)AMINO]-1,2-DIHYDROQUINOLIN-2-ONE. Product ID: ACMA00011222. Molecular formula: C28 H22 N3 O3 P. Mole weight: 479.474. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: OMIMCl. CAS No. 64697-40-1. Molecular formula: C12H23ClN2. Mole weight: 230.78. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride. SMILES: 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. | |
| 1-Methyl-3-n-octylimidazolium Hexafluorophosphate | 1-Methyl-3-n-octylimidazolium Hexafluorophosphate. Alternative Names: OMIMPF6. CAS No. 304680-36-2. Molecular formula: C12H23F6N2P. Mole weight: 340.29. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate. SMILES: 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. | |
| 1-Methyl-3-n-octylimidazolium Tetrafluoroborate | Enzyme catalysis in ionic liquids: lipase-catalyzed kinetic resolution; phase behaviour. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Molecular formula: C12H23BF4N2. Mole weight: 282.13. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate. SMILES: [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. | |
| 1-Methyl-3-octylimidazolium chloride | 1-Methyl-3-octylimidazolium chloride. Uses: For analytical and research use. CAS No. 64697-40-1. Mole weight: 230.78. Catalog: AP64697401. |  |
| 1-Methyl-3-Octylimidazolium Chloride | 1-Methyl-3-Octylimidazolium Chloride. Alternative Names: OMIMCl. CAS No. 64697-40-1. Molecular formula: C12H23ClN2. Mole weight: 230.78. Purity: 0.97. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride. SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 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. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | 1-Methyl-3-octylimidazolium hexafluorophosphate. Uses: For analytical and research use. CAS No. 304680-36-2. Mole weight: 340.29. Catalog: AP304680362. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | 1-Methyl-3-octylimidazolium hexafluorophosphate. Alternative Names: OMIM PF6, C1C8Im PF6, Im18 PF6. CAS No. 304680-36-2. Molecular formula: C12H23F6N2P. Mole weight: 340.29. Purity: > 99.0 %. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate. SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | 1-Methyl-3-octylimidazolium tetrafluoroborate. Uses: For analytical and research use. CAS No. 244193-52-0. Mole weight: 282.13. Catalog: AP244193520. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | 1-Methyl-3-octylimidazolium tetrafluoroborate. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Molecular formula: C12H23BF4N2. Mole weight: 282.13. Purity: > 99.0 %. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCN1C=C[N+](=C1)C. InChI: 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. | |
| 1-Methyl-3-pentylimidazolium Bromide | 1-Methyl-3-pentylimidazolium Bromide. Alternative Names: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide. CAS No. 343851-31-0. Molecular formula: C9H17BrN2. Mole weight: 233.15. Purity: >98.0%(HPLC). InChI: 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. | |
| 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-4-carboxylic acid,97% | 1-Methyl-3-phenyl-1H-pyrazole-4-carboxylic acid,97%. Alternative Names: 1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID,97%;1-Methyl-3-phenyl-1H-pyrazole-4-carboxylic acid;4-BROMO-1-METHYL-3-PHENYL-1H-PYRAZOLE. CAS No. 105994-55-6. Product ID: ACM105994556. Molecular formula: C10H9BrN2. Mole weight: 237.1. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 1-Methyl-3-PhenylPiperazine Dihydrochloride. CAS No. 118654-15-2. Product ID: ACM118654152. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Alfa Chemistry - ISO 9001:32057 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-phenylurea | White powder, 98%. CAS No. 1007-36-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 150.18. MP/BP: M.P. 148-150. Order No: FR-1251. |  Frinton Laboratories |
| 1-Methyl-3-propyl-1(H)-pyrazole-5-carboxylic acid | 1-Methyl-3-propyl-1(H)-pyrazole-5-carboxylic acid. CAS No. 139756-99-0. Purity: 96%. Product ID: ACM139756990. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid. Alternative Names: 2-methyl-5-propylpyrazole-3-carboxylic acid. CAS No. 139755-99-0. Product ID: ACM139755990. Molecular formula: C8H12N2O2. Mole weight: 168.19. Alfa Chemistry - ISO 9001:32057 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 |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 1-Methyl-3-propylpyrazole-5-carboxylic Acid Ethyl Ester; Ethyl 1-Methyl-3-propyl-1H-pyrazole-5-carboxylate; Ethyl 1-Methyl-3-propylpyrazole-5-carboxylate. Grades: Highly Purified. CAS No. 133261-07-1. Pack Sizes: 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester-d3 | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester-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: C10H13D3N2O2, Molecular Weight: 199.26. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester. Alternative Names: 1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester ,97%;Ethyl 3-propyl-1H-pyrazole-5-carboxylate. CAS No. 133261-07-1. Product ID: ACM133261071. Molecular formula: C10H16N2O2. Mole weight: 196.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-methyl-3-propyl-7H-purine-2,6-dione | 1-methyl-3-propyl-7H-purine-2,6-dione. Alternative Names: 1-methyl-3-n-propylxanthine; Xanthine,1-methyl-3-propyl; 1H-Purine-2,6-dione,3,7-dihydro-1-methyl-3-propyl; 1-Methyl-3-propylxanthine. CAS No. 118024-67-2. Purity: 96%. Product ID: ACM118024672. Molecular formula: C9H12N4O2. Mole weight: 208.217 g/mol. IUPAC Name: 1-methyl-3-propyl-7H-purine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.33. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H13N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-propylimidazolium Bromide | 1-Methyl-3-propylimidazolium Bromide is an imidazolium salt and functions as a plasmodium inhibitor with anti-plasmodium activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85100-76-1. Pack Sizes: 250mg, 1g. Molecular Formula: C7H13BrN2, Molecular Weight: 205.1. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium Chloride | 1-Methyl-3-propylimidazolium Chloride. Alternative Names: PMIMCl. CAS No. 79917-89-8. Molecular formula: C7H13ClN2. Mole weight: 160.65. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride. SMILES: CCCN1C[NH+](C=C1)C.[Cl-]. InChI: 1S/C7H14N2.ClH/c1-3-4-9-6-5-8(2)7-9;/h5-6H,3-4,7H2,1-2H3;1H. | |
| 1-Methyl-3-propylimidazolium iodide | 1-Methyl-3-propylimidazolium iodide. Uses: For analytical and research use. CAS No. 119171-18-5. Mole weight: 252.10. Catalog: AP119171185. | |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Alternative Names: MPII. CAS No. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.10. Purity: >97.0%(T)(HPLC). IUPAC Name: 1-methyl-3-propylimidazol-1-ium;iodide. SMILES: CCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9;/h5-7H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: Linear Formula (C6H11ClN2)2 ยท (AlCl3)3. Mole weight: 200.23. Purity: ~50%inmethanol. InChI: 1S/C7H13N2.C2H4O3/c1-3-4-9-6-5-8(2)7-9;1-5-2(3)4/h5-7H,3-4H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Uses: For analytical and research use. CAS No. 1257844-93-1. Mole weight: 200.23. Catalog: AP1257844931. | |
| 1-Methyl-3-propylimidazolium phosphate | 1-Methyl-3-propylimidazolium phosphate. CAS No. 817575-04-5. Product ID: ACM817575045. Molecular formula: C21H39N6O4P. Mole weight: 470.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate | 1-Methyl-3-propylimidazolium Tetrafluoroborate. Alternative Names: 3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 244193-48-4. Molecular formula: C7H13BF4N2. Mole weight: 212.00. Purity: 98%+. IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI: XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. CAS No. 244193-48-4. Molecular formula: C7H13BF4N2. Mole weight: 212g/mol. IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI: InChI=1S/C7H13N2.BF4/c1-3-4-9-6-5-8(2)7-9;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid | 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid. Alternative Names: 1-methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid, 1223748-46-6, CTK7I7217, AKOS015850942, AG-L-58328, KB-12836, FT-0682554, A11474, I04-1330, 2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid, 1-methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylicacid. CAS No. 1223748-46-6. Purity: 96%. Product ID: ACM1223748466. Molecular formula: C10H15N3O2. Mole weight: 209.25. IUPAC Name: 2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3-pyrrolidinol | 1-Methyl-3-pyrrolidinol. Group: Biochemicals. Alternative Names: 1-Methylpyrrolidin-3-ol. Grades: Highly Purified. CAS No. 13220-33-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate | 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate is a biomedical product used in the research of various diseases. Synonyms: (3S)-3-(2-Methylpropyl)-pentanedioic Acid 1-Methyl Ester; (3S)-3-Isobutylglutaric acid 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester, (3S)-; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester, (S)-; (S)-3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid. Grade: >95%. CAS No. 181289-25-8. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| 1-METHYL-3-TETRADECYLIMIDAZOLIUM CHLORIDE | 1-METHYL-3-TETRADECYLIMIDAZOLIUM CHLORIDE. Alternative Names: TetradecMIM Cl, C1C14Im Cl, Im1,14 Cl. CAS No. 171058-21-2. Product ID: ACM171058212-2. Molecular formula: C18H35ClN2. Mole weight: 314.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3- (trifluoromethoxy) benzene | 1-Methyl-3- (trifluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 705-44-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3O, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazole | 1-Methyl-3-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 154471-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5F3N2, Molecular Weight: 150.1. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazole | 1-Methyl-3-(trifluoromethyl)-1H-pyrazole. CAS No. 154471-65-5. Product ID: ACM154471655. Molecular formula: C5H5F3N2. Mole weight: 150.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1218790-53-4. Molecular formula: C11H16BF3N2O2. Mole weight: 276.07g/mol. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C(F)(F)F)C. InChI: InChI=1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3. | |
| 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1218790-53-4. Product ID: ACM1218790534. Molecular formula: C11H16BF3N2O2. Mole weight: 276.07g/mol. IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
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