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| Product | Description | |
|---|---|---|
| Methyl Imidazol-1-yl-acetate-d3 | Methyl Imidazol-1-yl-acetate-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. |  Worldwide |
| 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole | 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Bis((1H-Imidazol-1-Yl)Methyl)Benzene; 1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; m-bix; 1,3-bix. CAS No. 69506-92-9. Molecular formula: 238.29. Mole weight: C14H14N4. 98%. |  |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. | |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. |  |
| 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole | 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339140-30-5. Pack Sizes: 250mg. Molecular Formula: C7H8N4, Molecular Weight: 148.17. US Biological Life Sciences. | Worldwide |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. |  |
| 1-[2-(2-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole | 1-[2-(2-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole is an analogue and impurity of the antiprotozoal agent Metronidazole (M338880). O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16156-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H12ClN3O3. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene | 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIMB. CAS No. 475094-90-7. Product ID: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 398.46. Mole weight: C22H22N8. InChI=1S/C22H22N8/c1-5-27 (15-23-1)11-19-9-21 (13-29-7-3-25-17-29)22 (14-30-8-4-26-18-30)10-20 (19)12-28-6-2-24-16-28/h1-10, 15-18H, 11-14H2. YSFJZLVJLAOPGF-UHFFFAOYSA-N. 97%. | |
| 1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(2-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. CAS No. 57432-78-7. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2, 4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2, 4-Dichlorophenyl)-2-(5-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(5-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. Product Category: Heterocyclic Organic Compound. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CCBr. Density: 1.58g/cm³. Product ID: ACM101564845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Bromophenylsulfonyl)-4-methyl-1H-imidazole | 1-(2-Bromophenylsulfonyl)-4-methyl-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrN2O2S, Molecular Weight: 301.16. US Biological Life Sciences. | Worldwide |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. | |
| 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole | 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole. Group: Biochemicals. Alternative Names: Clotrimazole; FB-5097; Bay b 5097. Grades: Highly Purified. CAS No. 23593-75-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H17ClN2. US Biological Life Sciences. | Worldwide |
| 1-(2-cyanoethyl)-2-methylimidazole | 1-(2-cyanoethyl)-2-methylimidazole. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1H-imidazol-1-yl)propanenitrile. Grades: Highly Purified. CAS No. 23996-55-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)-2-methylimidazole | 1-(2-Hydroxyethyl)-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHANOL;1-(2-HYDROXYETHYL)-2-METHYLIMIDAZOLE;2-methyl-1h-imidazole-1-ethano;methimidol;1-(-Hydroxyethyl)-2-methyl imidazole;1-(2-Hydroxyethyl)-2-methyl-1H-imidazole;2-Methyl-1H-imidazole-1-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1615-15-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Product ID: ACM1615152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Battery materials electronic materials. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE; 1- (2-Hydroxyethyl)-3-methyl-1H-imidazolium (1+)tetrChemicalbookafluoroborate; 3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate; HOEtMIMBF4; [HOEMIM]BF4; 1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; tetrafluoroborate. Molecular formula: 213.97. Mole weight: C6H11BF4N2O. [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. 1S/C6H11N2O. BF4/c1-7-2-3-8(6-7)4-5-9; 2-1(3, 4)5/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. KLTUZFZUYLXTFF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 1-((2'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylate; Methyl 1-{[2'-(methoxycarbonyl)-4-biphenylyl]methyl}-4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-6-carboxylic acid, 1-[[2'-(methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-, methyl ester. Grades: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. | |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
| 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole | 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene | 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 147951-02-8. Molecular formula: 145.16128. Mole weight: C8H7N3. | |
| 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene | 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 220593-43-1. Product ID: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. Molecular formula: 360.5g/mol. Mole weight: C21H24N6. InChI=1S/C21H24N6/c1-16-19 (10-25-7-4-22-13-25)17 (2)21 (12-27-9-6-24-15-27)18 (3)20 (16)11-26-8-5-23-14-26/h4-9, 13-15H, 10-12H2, 1-3H3. UAVXIWSFNFWPAX-UHFFFAOYSA-N. | |
| 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O.CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C(C=C1)NC=C2[C-]=CC=C(C2=O)[N+](=O)[O-].CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium | (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM;HOVEYDA-GRUBBS CATALYST;RUTHENIUM,[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE];Hoveyda-Grubbs Cata. Product Category: Polymer/Macromolecule. Appearance: green powder or crystalline powder. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Product ID: ACM301224408. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium is a cross-metathesis catalyst used for installation of S-allylcysteine in proteins for enabling olefin metathesis on proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine | 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine, is a metabolite of Imidacloprid (I274990), is a neonicotinoids, acting as an insect neurotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 105828-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14Cl2N6O2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-5-trifluoro methyl phenylsulfonyl) -2- methyl imidazole | 1- (3-Bromo-5-trifluoro methyl phenylsulfonyl) -2- methyl imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8BrF3N2O2S, Molecular Weight: 369.16. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1,3-Dihydro-1-methyl-2H-imidazole-2-selone | 1,3-Dihydro-1-methyl-2H-imidazole-2-selone is a selenium analog which inhibits lactoperoxidase (LPO) as a treatment of hyperthyroidism. Also, it is derived from 1-Methylimidazole (M312980), which is a metabolite of 1-Methyl-2-thioimidazole (methimazole) and it inhibits bone resorption. Group: Biochemicals. Grades: Highly Purified. CAS No. 157997-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H6N2Se, Molecular Weight: 161.06. US Biological Life Sciences. | Worldwide |
| 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide | 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Alternative Names: (OH)2MeIm-NTF2. Grades: Highly Purified. CAS No. 1215211-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7F6N3O6S2. US Biological Life Sciences. | Worldwide |
| 1, 3-Dimethoxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide | 1, 3-Dimethoxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Alternative Names: (OMe)2MeIm-NTf2. Grades: Highly Purified. CAS No. 1017254-63-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H11F6N3O6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one | 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXO-4-IMIDAZOLIDINONE;1,3-DIMETHYL-2-THIOXO-4-(2-(N-METHYL-PYRROLIDIN-2-YLIDEN)-ETH-2-YLIDEN)-5-OXO-1,3-IMIDAZOLIDIN;1,3-dimethyl-5-((1-methyl-2-pyrrolidinyl-idene)et;1,3-dimethyl-5-[(1-methy. Product Category: Heterocyclic Organic Compound. CAS No. 2445-60-5. Molecular formula: C12H17N3OS. Mole weight: 251.35. Purity: 0.96. IUPACName: (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one. Density: 1.27g/cm³. Product ID: ACM2445605. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 219-490-4. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Molecular formula: C44H42N6O2. Mole weight: 686.84. | |
| 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione | 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 612848-74-5, 1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, SureCN1436457, CTK5B2994, ZINC22065582, AKOS016013789, AG-G-23165, AG-L-62985, AK127838, KB-214049, FT-0673428, [4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]phenylethanedione, 1-[4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-1,2-ethanedione. Product Category: Heterocyclic Organic Compound. CAS No. 612848-74-5. Molecular formula: C27H25N3O3. Mole weight: 439.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione. Canonical SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM612848745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-11-15-7-9-17 (11)13-3-5-14 (6-4-13)18-10-8-16-12 (18)2/h3-10H, 1-2H3. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. | |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. | |
| 1,4-Bis(imidazole-l-ylmethyl)benzene | 1,4-Bis(imidazole-l-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. | |
| 1-(4-Bromophenylsulfonyl)-2-methyl-1H-imidazole | 1-(4-Bromophenylsulfonyl)-2-methyl-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 324776-97-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrN2O2S, Molecular Weight: 301.16. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide | 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide has therapeutic uses. It is synthesized from 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (F595430), which is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1434927-54-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H22FN3O, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1-(4-methylphenyl)sulfonylimidazole | 1-(4-methylphenyl)sulfonylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Density: 1.29 g/cm³. Product ID: ACM2232088. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Toluenesulfonyl)imidazole. | |
| 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole | 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazoleis an impurity in the synthesis of 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole which is derived from 5-([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(5-Methyl-1H-imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. CAS No. 887344-34-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC) | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosyla. Enzyme Commission Number: EC 5.3.1.16. CAS No. 37318-43-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5457; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase; EC 5.3.1.16; 37318-43-7; N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide aldose-ketose-isomerase. Cat No: EXWM-5457. |  |
| 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine | 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-2-imidazolidinimin;1-(6-chloro-3-pyridylmethyl)-n-nitroimidazolidin-3-ylideneamine;bay-ntn33893;confidor200sl;confidorsl;merit(insecticide);provado;RELEVO. Product Category: Heterocyclic Organic Compound. CAS No. 138261-41-3. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Density: 1.54. Product ID: ACM138261413. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester | (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: [1R- (1a, 3a, 4a, 5b) ]-3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 139356-32-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H44N2O6SSi2. US Biological Life Sciences. | Worldwide |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. Product Category: Heterocyclic Organic Compound. CAS No. 13173-22-3. Molecular formula: C7H10N2. Mole weight: 122.1677. Product ID: ACM13173223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 14967-24-9. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. Canonical SMILES: C1CNCCC1CCCC2CCN(CC2)CCO. ECNumber: 238-761-8. Product ID: ACM14967249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-2-methyl-1H-imidazole. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. | |
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