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1-Ethyl-(3-dimethylaminopropyl)carbodiimide hydrochloride is a carbodiimide reagent that can form nucleic acid and compounds with amide bonds. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride accelerates the formation reaction of esters, amides, and peptides, as a condensing and dehydrating agent, which are often used for polynucleotide synthesis, anhydroxydation, lactonization and esterification[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25952-53-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0178.
1-Ethyl-3-guanidinothiourea Hydrochloride
1-Ethyl-3-guanidinothiourea Hydrochloride. Group: Biochemicals. Alternative Names: 1-Amidino-3-ethylthiourea Hydrochloride; 1-Carbamimidoyl-3-ethylthiourea Hydrochloride; 1-Ethyl-3-guanylthiourea Hydrochloride. Grades: Highly Purified. CAS No. 381670-29-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
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1-Ethyl-3-hydroxy-2-methyl-4-pyridinone
1-Ethyl-3-hydroxy-2-methyl-4-pyridinone. Group: Biochemicals. Alternative Names: 1-Ethyl-3-hydroxy-2-methyl-4(1H)-pyridinone; 1-Ethyl-2-methyl-3-hydroxy-4-pyridone; CP 21. Grades: Highly Purified. CAS No. 30652-12-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO2. US Biological Life Sciences.
1-Ethyl-3-hydroxypiperidine acts as a reagent for the preparation of new compounds of N, N-dimethyl-[3- (1-alkylpiperidy) ]carbamates, as potential cholinesterase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13444-24-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences.
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1-Ethyl-3-hydroxypiperidine
1-Ethyl-3-hydroxypiperidine. Alternative Names: 3-Hydroxy-1-ethylpiperidine;Ethyl-3-hydroxypiperidine;N-ETHYL-3-HYDROXYPIPERIDINE;N-ETHYL-3-PIPERIDINOL;NE3PPOL;3-HYDROXY-N-ETHYLPIPERIDINE;1-ETHYL-3-HYDROXYPIPERIDINE;1-ETHYL-3-PIPERIDINOL. CAS No. 13444-24-1. Product ID: ACM13444241. Molecular formula: C7H15NO. Mole weight: 129.20. Alfa Chemistry - ISO 9001:32057 Certified.
1-Ethyl-3-iodo pyrazole
1-Ethyl-3-iodo pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202781-34-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7IN2. US Biological Life Sciences.
1-Ethyl-3-methyl-1H-pyrazole-5-carbonyl chloride. Alternative Names: BUTTPARK 37\06-100;1-ETHY-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYLPYRAZOLE-5-CARBONYL CHLORIDE;1H-Pyrazole-5-carbonyl chloride, 1-ethyl-3-methyl- (9CI). CAS No. 128249-59-2. Product ID: ACM128249592. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Alfa Chemistry - ISO 9001:32057 Certified.
1-Ethyl 3-Methyl 2-Methoxymalonate
1-Ethyl 3-Methyl 2-Methoxymalonate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthaldehyde resins which maybe used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 56752-40-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H12O5, Molecular Weight: 176.17. US Biological Life Sciences.
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1-Ethyl-3-methyl-3-imidazolium Acetate
1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Synonyms: 1-ethyl-3-methylimidazol-3-ium; acetate; 1-ethyl-3-methylimidazol-3-ium; acetate. Grade: > 95.0 % (T) (HPLC). CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21.
1-Ethyl-3-methyl-3-phospholene 1-Oxide
1-Ethyl-3-methyl-3-phospholene 1-Oxide is a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7529-24-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences.
1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate. Uses: For analytical and research use. CAS No. 880084-63-9. Mole weight: 292.25. Catalog: AP880084639.
1-Ethyl-3-methylimidazolium aminoacetate (1-ethyl-3-methylimidazolium glycinate) is an amino acid-based ionic liquid, which can be used to prepare amino acid immobilized porous supported materials as efficient adsorbents to capture CO2. CAS No. 766537-74-0. Molecular formula: C8H15N3O2. Mole weight: 185.22. Purity: ≥96%(HPLCandenzymatic). IUPAC Name: 2-aminoacetate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(C(=O)[O-])N. InChI: 1S/C6H11N2.C2H5NO2/c1-3-8-5-4-7(2)6-8;3-1-2(4)5/h4-6H,3H2,1-2H3;1,3H2,(H,4,5)/q+1;/p-1.
1-Ethyl-3-methylimidazolium aminoacetate
1-Ethyl-3-methylimidazolium aminoacetate. Uses: For analytical and research use. CAS No. 766537-74-0. Mole weight: 185.22. Catalog: AP766537740.
1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 216299-76-2. Mole weight: 491.33. Catalog: AP216299762.
([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Alternative Names: EMIMTFSI. CAS No. 174899-82-2. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.30. Purity: >98.0%THPLC. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1.
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 174899-82-2. Mole weight: 391.31. Catalog: AP174899822.
1-Ethyl-3-methylimidazolium bromide
1-Ethyl-3-methylimidazolium bromide. Uses: For analytical and research use. CAS No. 65039-08-9. Mole weight: 191.07. Catalog: AP65039089.
1-Ethyl-3-methylimidazolium bromide
1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Alternative Names: EMIMBr. CAS No. 65039-08-9. Molecular formula: C6H11BrN2. Mole weight: 191.07. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide. SMILES: CCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride. Uses: For analytical and research use. CAS No. 218151-78-1. Mole weight: 266.12. Catalog: AP218151781.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride. SMILES: [Cl-].CCn1cc[n+](C)c1. InChI: 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride. CAS No. 65039-09-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride. Uses: For analytical and research use. CAS No. 65039-09-0. Mole weight: 146.62. Catalog: AP65039090.
1-Ethyl-3-methylimidazolium chloride-aluminum chloride can be used as a medium for the preparation of poly(p-phenylene) films via electropolymerization of benzene. Alternative Names: AICl3-EMIC,Aluminumchloride-1-Ethyl-3-methylimidazoliumchloride,EMIMClAlCl3. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 693.26. InChI: 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1.
1-Ethyl-3-methylimidazolium chloride-d11
1-Ethyl-3-methylimidazolium chloride-d11. CAS No. 160203-52-1. Product ID: ACM160203521. Molecular formula: C6ClD11N2. Mole weight: 157.69. Alfa Chemistry - ISO 9001:32057 Certified.
1-Ethyl-3-methylimidazolium-[d11] chloride is the labelled analogue of 1-Ethyl-3-methylimidazolium chloride. Synonyms: 1-Ethyl-3-methylimidazolium chloride-d11. Grade: 98% atom D. CAS No. 160203-52-1. Molecular formula: C6D11ClN2. Mole weight: 157.69.
1-Ethyl-3-methylimidazolium dibutyl phosphate
1-Ethyl-3-methylimidazolium dibutyl phosphate. Uses: For analytical and research use. CAS No. 869858-84-4. Mole weight: 320.36. Catalog: AP869858844.
1-Ethyl-3-methylimidazolium dicyanamide. Uses: For analytical and research use. CAS No. 370865-89-7. Mole weight: 177.21. Catalog: AP370865897.
1-Ethyl-3-methylimidazolium Dicyanamide
1-Ethyl-3-methylimidazolium Dicyanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 370865-89-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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1-Ethyl-3-methylimidazolium diethyl phosphate
1-Ethyl-3-methylimidazolium diethyl phosphate. Uses: For analytical and research use. CAS No. 848641-69-0. Mole weight: 264.26. Catalog: AP848641690.
1-Ethyl-3-methylimidazolium diethyl phosphate
1-Ethyl-3-methylimidazolium diethyl phosphate is a low melting, imidazolium-based ionic liquid, which can dissolve cellulose. The solution of cellulose in EMIM DEP-pyridine mixture is stable in time. Alternative Names: EMIMDEP. CAS No. 848641-69-0. Molecular formula: C10H21N2O4P. Mole weight: 264.26. Purity: ≥98.0%(HPLC). IUPAC Name: diethyl phosphate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCC. InChI: 1S/C6H11N2.C4H11O4P/c1-3-8-5-4-7(2)6-8;1-3-7-9(5,6)8-4-2/h4-6H,3H2,1-2H3;3-4H2,1-2H3,(H,5,6)/q+1;/p-1.
1-ethyl-3-methylimidazolium dimethylphosphate
1-ethyl-3-methylimidazolium dimethylphosphate. CAS No. 1283730-64-2. Purity: ≥99%. Product ID: ACM1283730642. Alfa Chemistry - ISO 9001:32057 Certified.
1-Ethyl-3-methylimidazolium dimethyl phosphate
1-Ethyl-3-methylimidazolium dimethyl phosphate. Alternative Names: EMIM DMP, C1C2Im DMP, Im12 DMP. CAS No. 945611-27-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 236.21. Purity: ≥98.0%(HPLC). IUPAC Name: dimethyl phosphate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.COP(=O)([O-])OC. InChI: 1S/C6H11N2.C2H7O4P/c1-3-8-5-4-7(2)6-8;1-5-7(3,4)6-2/h4-6H,3H2,1-2H3;1-2H3,(H,3,4)/q+1;/p-1.
1-Ethyl-3-methylimidazolium ethyl sulfate. Uses: For analytical and research use. CAS No. 342573-75-5. Mole weight: 236.29. Catalog: AP342573755.
1-Ethyl-3-methylimidazolium ethyl sulfate
1-Ethyl-3-methylimidazolium ethyl sulfate is a water-miscible, aprotic room temperature ionic liquid (RTIL). It can be prepared by reacting 1-methylimidazole with diethyl sulfate. Alternative Names: [EMIM][ESO4]. CAS No. 342573-75-5. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Purity: ≥95%. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate. SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. InChI: 1S/C6H11N2.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1.
1-Ethyl-3-methylimidazolium Ethyl Sulfate
1-Ethyl-3-methylimidazolium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 342573-75-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
1-Ethyl-3-methylimidazolium Hexafluorophosphate
1-Ethyl-3-methylimidazolium Hexafluorophosphate. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Purity: >98.0%(T). Product ID: ACM155371190. Molecular formula: C6H11F6N2P. Mole weight: 256.13. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified.
1-Ethyl-3-methylimidazolium Hexafluorophosphate
1-Ethyl-3-methylimidazolium hexafluorophosphate is a task-specific ionic liquid (TSIL) with low melting point. Air- and water-stable immonium salt that is an ionic liquid at moderately elevated temperature, useful in molten salt technique. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Molecular formula: C6H11F6N2P. Mole weight: 256.13. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6/h4-6H,3H2,1-2H3;/q+1;-1.