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| Product | Description | |
|---|---|---|
| 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 | 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide. Group: Self-assembly materials. | |
| 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide | ?95%. Group: Self assembly and lithography. |  |
| 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 | 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 hexafluorophosphate | ?95.0%. Group: Supercapacitors. | |
| 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. 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-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-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 |
| 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-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. CDWUIWLQQDTHRA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 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. Group: Battery materials. Alternative Names: PMIMCl. CAS No. 79917-89-8. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; chloride. Molecular formula: 160.65. Mole weight: C7H13ClN2. CCCN1C[NH+](C=C1)C.[Cl-]. 1S/C7H14N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. GYTJXQRCNBRFGU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium iodide | ?98.0% (HPLC). Group: Supercapacitors. | |
| 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. Uses: 1-methyl-3-propylimidazolium iodide is a non-aqueous electrolyte for dye-sensitized solar cells. Group: Electrolytesbattery materials. Alternative Names: MPII. CAS No. 119171-18-5. Product ID: 1-methyl-3-propylimidazol-1-ium; iodide. Molecular formula: 252.10. Mole weight: C7H13IN2. CCCN1C=C[N+](=C1)C.[I-]. 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9; /h5-7H, 3-4H2, 1-2H3; 1H/q+1; /p-1. IVCMUVGRRDWTDK-UHFFFAOYSA-M. >97.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium lodide | 1-Methyl-3-propylimidazolium lodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 119171-18-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H13IN2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Group: Electrolytes. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 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. ABSPGMJUOBVQMZ-UHFFFAOYSA-M. ~50%inmethanol. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | ~50% in methanol. Group: Supercapacitors. | |
| 1-Methyl-3-propylimidazolium phosphate | 1-Methyl-3-propylimidazolium phosphate. Uses: Designed for use in research and industrial production. Appearance: clear, brown liquid. CAS No. 817575-04-5. Molecular formula: C21H39N6O4P. Mole weight: 470.55. Product ID: ACM817575045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate | 1-Methyl-3-propylimidazolium Tetrafluoroborate. Group: Battery materials. Alternative Names: 3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212.00. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. XFTQQJUVYZPNRC-UHFFFAOYSA-N. 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. 98%+. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. Group: Ceramic materials. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212g/mol. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. 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. XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
| 1-Methyl-3-p-tolyltriazene [for Esterification] | 1-Methyl-3-p-tolyltriazene [for Esterification]. Group: Biochemicals. Grades: Highly Purified. CAS No. 21124-13-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid | 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1223748-46-6. Molecular formula: C10H15N3O2. Mole weight: 209.25. Purity: 0.96. IUPACName: 2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)CN2CCCC2)C(=O)O. Product ID: ACM1223748466. Alfa Chemistry ISO 9001:2015 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 |
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