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| Product | Description | |
|---|---|---|
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. |  |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Magnetic ionic liquidsbattery materials. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Pack Sizes: 25 G. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 336.87 g/mol. Mole weight: C8H15Cl4FeN2. CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C8H15N2. 4ClH. Fe/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 4*1H; /q+1; ; ; ; ; +3/p-4. FYHLFBVHUIJIII-UHFFFAOYSA-J. >98.0%. |  |
| 1-Butyl-3-methylimidazolium tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate. CAS No: 174501-65-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Imidazolium ionic liquids. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Molecular formula: C8H15BF4N2. Mole weight: 226.03. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%HPLCN. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. Density: 1.30 g/cm³. Catalog: ACM174501656. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium Tetrafluoroborate is used in the vivo magnetic resonance imaging and microwave thermotherapy of cancer using novel chitosan microcapsules. Studies on the antibacterial and antiadhesive properties of butyl-methylimidazolium ionic liquids toward pathogenic bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 174501-65-6. Pack Sizes: 25g, 50g. Molecular Formula: C8H15N2; (BF4). US Biological Life Sciences. |  Worldwide |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 226.03. Mole weight: C8H15BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI=1S/C8H15N2. BF4/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)5/h6-8H, 3-5H2, 1-2H3; /q+1; -1. LSBXQLQATZTAPE-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Product ID: 1-butyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 197.30. Mole weight: C9H15N3S. CCCCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C8H15N2. CHNS/c1-3-4-5-10-7-6-9(2)8-10; 2-1-3/h6-8H, 3-5H2, 1-2H3; 3H/q+1; /p-1. SIXHYMZEOJSYQH-UHFFFAOYSA-M. ≥95%. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Imidazolium ionic liquids. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Molecular formula: C9H15N3S. Mole weight: 197.3. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: ≥95%. IUPACName: 1-butyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]. Catalog: ACM344790870. | |
| 1-Butyl-3-methylimidazolium Thiocyanate | 1-Butyl-3-methylimidazolium Thiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 344790-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Tribromide | 1-Butyl-3-methylimidazolium Tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 820965-08-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Tribromide | 1-Butyl-3-methylimidazolium Tribromide. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-3-methylimidazolium Tribromide, 820965-08-0, ACMC-209pmy, CTK5E9404, ANW-37496, AKOS015832975, AG-L-24542. CAS No. 820965-08-0. Product ID: 1-butyl-3-methylimidazol-3-ium; tribromide. Molecular formula: 378.93. Mole weight: C8H15Br3N2. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. [Br-]. [Br-]. [Br-]. 1S/3C8H15N2. 3BrH/c3*1-3-4-5-10-7-6-9(2)8-10; ; ; /h3*6-8H, 3-5H2, 1-2H3; 3*1H/q3*+1; ; ; /p-3. ZIGVKCBNILIOBD-UHFFFAOYSA-K. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium Tricyanomethanide | 1-Butyl-3-methylimidazolium Tricyanomethanide. Group: Battery materials. Alternative Names: BMIM TCM, C1C4Im TCM, Im14 TCM. CAS No. 878027-73-7. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2-dicyanoethenylideneazanide. Molecular formula: 229.29. Mole weight: C12H15N5. CCCCN1C=C[N+](=C1)C. C(=C(C#N)C#N)=[N-]. 1S/C8H15N2. C4N3/c1-3-4-5-10-7-6-9(2)8-10; 5-1-4(2-6)3-7/h6-8H, 3-5H2, 1-2H3; /q+1; -1. YUDSETQBLNHGHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium Trifluoroacetate. Uses: 1-butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Battery materials. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 252.24. Mole weight: C10H15F3N2O2. CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. 1S/C8H15N2. C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10; 3-2(4, 5)1(6)7/h6-8H, 3-5H2, 1-2H3; (H, 6, 7)/q+1; /p-1. QPDGLRRWSBZCHP-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Heterocyclic organic compound. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Molecular formula: C10H15F3N2O2. Mole weight: 252.24. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: >97.0%(T). IUPACName: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. Catalog: ACM174899946. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Appearance: Colorless to Yellow to Green clear liquid. Purity: >98.0%(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.2951. Catalog: ACM174899662. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 288.29. Mole weight: C9H15F3N2O3S. CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H15N2. CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)8(5, 6)7/h6-8H, 3-5H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. FRZPYEHDSAQGAS-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Butyl-3-methylimidazolium Trifluoromethane sulfonate | 1-Butyl-3-methylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-66-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate | 1-Butyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate. Group: Biochemicals. Grades: Highly Purified. CAS No. 741677-68-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 276.03. Mole weight: C9H15BF6N2. [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. 1S/C8H15N2. CBF6/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. PTBVLMHYOBXNCB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Butyl-3-methylpyridinium Bromide | 1-Butyl-3-methylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26576-85-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylpyridinium Chloride | 1-Butyl-3-methylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 125652-55-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-nitro-1-nitrosoguanidine | 1-Butyl-3-nitro-1-nitrosoguanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13010-08-7. Pack Sizes: 5g. Molecular Formula: CH3 (CH2)3N (NO)C (=NH)NHNO2. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3- (trifluoromethyl) pyrazole | 1-Butyl-3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426958-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11F3N2, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3- (trifluoromethyl) pyrazole-5-carboxaldehyde | 1-Butyl-3- (trifluoromethyl) pyrazole-5-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-33-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11F3N2O, Molecular Weight: 220.19. US Biological Life Sciences. | Worldwide |
| 1-butyl-3-vinylimidazolium bis((trifluorompropyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 1007390-44-4. Molecular formula: C11H15F6N3O4S2. Mole weight: 431.37. Purity: ≥98%. Catalog: ACM1007390444. | |
| 1-butyl-3-vinylimidazolium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 1033461-45-8. Molecular formula: C9H15N2Br. Mole weight: 231.1328. Purity: ≥98%. Catalog: ACM1033461458. | |
| 1-butyl-3-vinylimidazolium tetrafluoroborate | Imidazolium Ionic Liquids. CAS No. 1033461-44-7. Molecular formula: C9H15N2BF4. Mole weight: 238.03. Purity: ≥98%. Catalog: ACM1033461447. | |
| 1-Butyl-4-eth-1-ynylbenzene | 1-Butyl-4-eth-1-ynylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 79887-09-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-ethynylbenzene | 1-Butyl-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylphenylacetylene. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Butyl-4-iodo-1H-pyrazole | 1-Butyl-4-iodo-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 918487-10-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11IN2, Molecular Weight: 250.08. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Bromide | 1-Butyl-4-methylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65350-59-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Chloride | 1-Butyl-4-methylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112400-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 401788-99-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: Bu-4-Pic PF6, Bu4Pic PF6, 1-Butyl-4-picolinium hexafluorophosphate, N-Butyl-4-methylpyridinium hexafluorophosphate, N-Butyl-4-picolinium hexafluorophosphate. CAS No. 401788-99-6. Product ID: 1-butyl-4-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 295.20999999999998. Mole weight: C10H16F6NP. CCCC[N+]1=CC=C(C=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H16N. F6P/c1-3-4-7-11-8-5-10(2)6-9-11; 1-7(2, 3, 4, 5)6/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. XBSZSSGZQFAUPF-UHFFFAOYSA-N. >97.0%(T). | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Heterocyclic organic compound. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Molecular formula: (Hill Notation) C10H16IN. Mole weight: 277.149999999999. Appearance: Powder or solid or crystals or crystalline chunk. Purity: 0.99. IUPACName: 1-butyl-4-methylpyridin-1-ium;iodide. Canonical SMILES: CCCC[N+]1=CC=C(C=C1)C.[I-]. Catalog: ACM32353643. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | 4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-6,7-difluoro-1,3-benzimidazole | 1-Butyl-6,7-difluoro-1,3-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12F2N2, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1-Butyl-6,7-difluoro-2-methylbenzimiodazole | 1-Butyl-6,7-difluoro-2-methylbenzimiodazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F2N2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-Butyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC02352739, CID1965472, 103854-71-3. CAS No. 103854-71-3. Molecular formula: C9H12N2O3. Mole weight: 195.195240 [g/mol]. Purity: 0.96. IUPACName: 1-butyl-6-oxopyridazine-3-carboxylate. Canonical SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)O. Catalog: ACM103854713. | |
| 1-butyl 9(or 10)-(sulphooxy)octadecanoate, compound with 2,2'-iminodiethanol (1:1) | 1-butyl 9(or 10)-(sulphooxy)octadecanoate, compound with 2,2'-iminodiethanol (1:1). CAS No. 100348-32-1. Molecular formula: C22H44O6S.C4H11NO2. Catalog: ACM100348321. | |
| 1-Butyl 9-(sulfonatooxy)octadecanoate | Heterocyclic Organic Compound. CAS No. 122-53-2. Molecular formula: C22H44O6S. Catalog: ACM122532. | |
| 1-Butylamine | Environmental Standards. Alternative Names: Butylamine. CAS No. 109-73-9. Molecular formula: C4H11N. Mole weight: 73.14. Catalog: ACM109739-1. | |
| 1-Butylamine | 1-Butanamine is used in the preparation of 5-HT6 receptor antagonists affecting the concentrations of dopamine and norephinephrine. May be used in the treatment of the neurological degenerative disease, Alzheimers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 100g, 250g. Molecular Formula: C4H11N, Molecular Weight: 73.14. US Biological Life Sciences. | Worldwide |
| 1-(Butylamino)anthraquinone | Heterocyclic Organic Compound. Alternative Names: 1-(Butylamino)anthraquinone, Anthraquinone, 1-(butylamino)-, NSC509654, CID67212, EINECS 204-948-8, 9,10-Anthracenedione, 1-(butylamino)-, NSC 509654, Anthraquinone, 1-(butylamino)- (8CI), 129-45-3. CAS No. 129-45-3. Molecular formula: C18H17NO2. Mole weight: 279.333080 [g/mol]. Purity: 0.96. IUPACName: 1-(butylamino)anthracene-9,10-dione. Canonical SMILES: CCCCNC1=CC=CC2=C1C (=O)C3=CC=CC=C3C2=O. Density: 1.224g/cm³. ECNumber: 204-948-8. Catalog: ACM129453. | |
| 1-(Butyl-d9)-3-(1-naphthoyl)indole. JWH-073-d9 | Labelled JWH-073 (B693552). An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346601-94-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H12D9NO. US Biological Life Sciences. | Worldwide |
| 1-Butylimidazole | Used for preparation of substituted phenyl-containing imidazolium ionic liquid. Group: Biochemicals. Alternative Names: 1-Butyl-. Grades: Highly Purified. CAS No. 4316-42-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride | 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride. Group: Biochemicals. Alternative Names: Bupivacaine hydrochloride; dl-1-n-Butylpiperidine-2-carboxylic acid 2,6-dimethylanilide hydrochloride; AH-2250. Grades: Highly Purified. CAS No. 14252-80-3,18010-40-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H29ClN2O. US Biological Life Sciences. | Worldwide |
| 1-Butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide | 1-Butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide. Group: Biochemicals. Alternative Names: (S)-(-)-Bupivacaine; L-(-)-Bupivacaine; Levobupivacaine. Grades: Highly Purified. CAS No. 27262-47-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H28N2O. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium bromide | 1-Butylpyridinium bromide. Uses: Ionic liquids;pyridinium compounds;pyridinium compounds (ionic liquids);synthetic organic chemistry;chemical synthesis;ionic liquids;pyridinium. Group: Electrolytesbattery materials. Alternative Names: 1-Butylpyridinium bromide in stock Factory; 1-Butylpyridin-1-iuM broMide; 1-ButylpyridiniuM broMide, 98% 5GR; 1-n-Butylpyridiniumbromide; [BPY]Br; 1-Butylpyridinium bromide(HPLC); 1-N-BUTYLPYRIDINIUMBROMIDE; 1-BUTYLPYRIDINIUM BROMIDE. CAS No. 874-80-6. Product ID: 1-butylpyridin-1-ium; bromide. Molecular formula: 216.12. Mole weight: C9H14BrN. CCCC[N+]1=CC=CC=C1.[Br-]. 1S/C9H14N. BrH/c1-2-3-7-10-8-5-4-6-9-10; /h4-6, 8-9H, 2-3, 7H2, 1H3; 1H/q+1; /p-1. KVBQNFMTEUEOCD-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butylpyridinium Bromide | 1-Butylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-80-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Chloride | 1-Butylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1124-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 186088-50-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Uses: Cas: 186088-50-6, mf: c9h14f6np, mw: 281.18. Group: Battery materials. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14F6NP. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 1S/C9H14N. F6P/c1-2-3-7-10-8-5-4-6-9-10; 1-7(2, 3, 4, 5)6/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. CTMFVASPBJWPFC-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Butylpyridinium Hexafluorophosphate | CAS: 186088-50-6, MF: C9H14F6NP, MW: 281.18. Group: Heterocyclic organic compound. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Molecular formula: C9H14F6NP. Mole weight: 281.18. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-butylpyridin-1-ium;hexafluorophosphate. Canonical SMILES: CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. Catalog: ACM186088506. | |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 203389-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Uses: Cas: 203389-28-0, mf: c9h14bf4n, mw: 223.02. Group: Battery materials. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Product ID: 1-butylpyridin-1-ium; tetrafluoroborate. Molecular formula: 223.02. Mole weight: C9H14BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. 1S/C9H14N. BF4/c1-2-3-7-10-8-5-4-6-9-10; 2-1(3, 4)5/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. XLWDQAHXRCBPEE-UHFFFAOYSA-N. >94.0%(N). | |
| 1-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Synonyms: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. Grades: 95%. CAS No. 3470-98-2. Molecular formula: C8H15NO. Mole weight: 141.21. |  |
| 1-Butylpyrrolidine | 1-Butylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-10-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 827320-59-2. Molecular formula: C8H16N2S2O7. Mole weight: 316.35184. Purity: ≥98%. IUPACName: hydrogen sulfate;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Canonical SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. Catalog: ACM827320592. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquidssulfonic acid functionalized ionic liquidsother imidazolium-based ionic liquids. CAS No. 57414-80-7. Molecular formula: C9H15F3N2O6S2. Mole weight: 368.3504. Purity: 98% min. Catalog: ACM57414807. | |
| 1-?Butylurea | 1-?Butylurea is a compound used for developing cosmetic compositions for straightening hair fibers. It is also used as a reagent for the synthesis of chiral mono-?, di-?, tri-?, and tetraalkylglycolurils by cyclocondensation of ureas with di hydroxyimidazolidin ones or glyoxal. Group: Biochemicals. Grades: Highly Purified. CAS No. 689-11-2. Pack Sizes: 1g, 5g. Molecular Formula: C5H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Butyne | 1-Butyne was used in determining the correlation and prediction of the solubility of compounds in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-00-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H6, Molecular Weight: 54.09. US Biological Life Sciences. | Worldwide |
| 1-Butyne-3,3,4,4,4-d5 | 1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences. | Worldwide |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 631920-67-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H40N2O8. US Biological Life Sciences. | Worldwide |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. | |
| 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00242. Format: Neat. |  |
| 1-?C-?[4-?Chloro-?3-?[ (4-?ethoxyphenyl) ?methyl]?phenyl]?-D-?Glucopyranose | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-D-Glucopyranose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| 1-Caffeoylquinic acid | 1-Caffeoylquinic acid is an effective NF-κB inhibitor, shows significant binding affinity to the RH domain of p105 with K i of 0.002 μM and binding energy of 1.50 Kcal/mol [1]. 1-Caffeoylquinic acid has anti-oxidative stress ability [2]. 1-Caffeoylquinic acid inhibits PD-1/PD-L1 interact [3]. Uses: Scientific research. Group: Natural products. CAS No. 1241-87-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0460. |  |
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