Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Bromofluorene | Imidates. Alternative Names: 2-bromo-9h-fluorene;2-BROMOFLUORENE;2-Bromofluorene, Pract.;2-Bromofluorene, Tech.;2-Bromofluorene,95%;4-Bromo-2,2-methylenebiphenyl;2-BroMofluorene, 95% 25GR;2-BroMofluorene, BroMofluorene. CAS No. 1133-80-8. Molecular formula: C13H9Br. Mole weight: 245.11g/mol. IUPACName: 2-bromo-9H-fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br. ECNumber: 214-480-6. Catalog: ACM1133808. |  |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. |  |
| Bis(acetonitrile)palladium(II) Dichloride | Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Appearance: orange powder. Purity: 99%,Pd >41. IUPACName: acetonitrile; palladium(2+); dichloride. Canonical SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. Catalog: ACM14592564. | |
| Bis(benzonitrile)palladium(II) Dichloride | Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Group: Palladium series catalysts. Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. ECNumber: 238-085-3. Catalog: ACM14220645. | |
| 10-Benzyl oxyethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a natural bioactive pyrrole alkaloid. Group: Marine natural products. Alternative Names: Hymenialdisine. CAS No. 82005-12-7. Mole weight: 324.13. Purity: 95%+. IUPACName: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. Canonical SMILES: C1CNC (=O)C2=C (C1=C3C (=O)NC (=N3)N)C=C (N2)Br. Catalog: ACM82005127. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grades: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. |  |
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Group: Biochemicals. Grades: Highly Purified. CAS No. 40723-80-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H4F5I. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Alkyl. Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Catalog: ACM40723806. | |
| 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'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-86-1. Product ID: 1-(4-imidazol-1-ylbutyl)imidazole. Molecular formula: 190.25g/mol. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1 (5-13-7-3-11-9-13) 2-6-14-8-4-12-10-14/h3-4, 7-10H, 1-2, 5-6H2. LGCPYQSYWVJQCJ-UHFFFAOYSA-N. | |
| 1-[1,1'-Biphenyl]-4-yl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylphenyl)imidazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3. Catalog: ACM108085605. | |
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. | Worldwide |
| 1-(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1454, AKOS000153485, SC-59940, 1-(1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine, 2-(1-HYDRAZINYLETHYL)-1-METHYL-1H-1,3-BENZODIAZOLE, 1016767-25-1. CAS No. 1016767-25-1. Molecular formula: C10H14N4. Mole weight: 190.244960 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylbenzimidazol-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=NC2=CC=CC=C2N1C)NN. Catalog: ACM1016767251. | |
| 1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) | Nitrogen MOFs Ligands. CAS No. 1012075-54-5. Molecular formula: C18H22N4. Mole weight: 294.39. Purity: 95%+. Catalog: ACM1012075545-1. | |
| 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'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone | 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone is derived from 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] Hydrochloride (B397775), which is the derivative of Daclatasvir (D101500) that inhibits the HCV protein NS5A, and thus can be used a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 1447744-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H32N6O2, Molecular Weight: 508.61. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
| 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-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4020660, AKOS006344734, AK118151, (1,4,5-Trimethyl-1H-imidazol-2-yl)methanamine, 1211504-26-5. CAS No. 1211504-26-5. Molecular formula: C7H13N3. Mole weight: 139.2007. Purity: 0.96. IUPACName: (1,4,5-trimethylimidazol-2-yl)methanamine. Catalog: ACM1211504265. | |
| [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| 1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944268-66-0. Molecular formula: C20H22N2O. Mole weight: 306.4. | |
| 1-(1-Benzyl-1H-imidazol-5-yl)-1-(2,3-dimethylphenyl)ethanol | Cas No. 2250243-44-6. | |
| [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone | [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H26N2O. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol | [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C41H32N2O. US Biological Life Sciences. | Worldwide |
| (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride methylene chloride adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) chloride Dichloromethane Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Dichloromethane; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 95464-05-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??Cl?FeP?Pd. CH ?Cl?, Molecular Weight: 816.64. US Biological Life Sciences. | Worldwide |
| (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium DIchloride Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium Dichloride Toluene Chloride Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Chloride Toluene Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Toluene; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 867381-03-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonimidoylbis-1H-imidazole | 1,1'-Carbonimidoylbis-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104619-51-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonylbis(3-methylimidazolium)triflate | Heterocyclic Organic Compound. Alternative Names: 1,1'-Carbonylbis[3-methyl-1H-imidazolium 1,1,1-Trifluoromethanesulfonate. CAS No. 120418-31-7. Molecular formula: C11H12F6N4O7S2. Mole weight: 490.3568. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: bis(3-methylimidazol-3-ium-1-yl)methanone; trifluoromethanesulfonate. Canonical SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM120418317. | |
| 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl | 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL. CAS No. 37572-50-2. Product ID: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole. Molecular formula: 190.24496. Mole weight: C10H14N4. CCN1C=CN=C1C2=NC=CN2CC. InChI=1S/C10H14N4/c1-3-13-7-5-11-9 (13)10-12-6-8-14 (10)4-2/h5-8H, 3-4H2, 1-2H3. PRTVHGIPJBZJKX-UHFFFAOYSA-N. 96%. | |
| 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-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-78-9, 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one, ZINC33359291, AKOS015918905, KB-146273, FT-0651852, ST51054671, 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one, A804000, S14-0390. CAS No. 1184917-78-9. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one. Canonical SMILES: C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2. Catalog: ACM1184917789. | |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(1H-Imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC) | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(1H-imidazol-4-yl)ethanone | 1-(1H-imidazol-4-yl)ethanon is a photochemical compound isolated from the essential oil of Mirabilis Jalapa root. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 1-(1-Imidazolyl)ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-(1-IMIDAZOLYL)ETHYL ACETATE, 10464-67-2, 1-imidazol-1-ylethyl acetate, AGN-PC-001XA8, AKOS006346559. CAS No. 10464-67-2. Molecular formula: C7H10N2O2N. Mole weight: 154.169. Purity: 0.96. IUPACName: 1-imidazol-1-ylethyl acetate. Canonical SMILES: CC(N1C=CN=C1)OC(=O)C. Catalog: ACM10464672. | |
| 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-Methyl-1H-imidazol-2-yl)-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE. CAS No. 113049-35-7. Molecular formula: C8H14N4. Mole weight: 166.22356. Catalog: ACM113049357. | |
| 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. | Worldwide |
| 1-(1-phenylethyl)imidazole | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| 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-(1-Trityl-1H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Trityl-1H-imidazol-4-yl)-ethanone, 116795-55-2, 1-(1-trityl-1H-imidazol-4-yl)ethanone, SureCN1040045, CTK8C1028, ANW-65751, AKOS015839049, AK-89049, KB-63782, I14-11112. CAS No. 116795-55-2. Molecular formula: C24H20N2O. Mole weight: 352.43. Purity: 0.96. IUPACName: 1-(1-tritylimidazol-4-yl)ethanone. Canonical SMILES: CC (=O)C1=CN (C=N1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.09g/cm³. Catalog: ACM116795552. | |
| 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate | 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate. Group: Biochemicals. Alternative Names: Isoconazole nitrate; Gyno-travogen; Travogen. Grades: Highly Purified. CAS No. 24168-96-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H15Cl4N3O4. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate | 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate. Group: Biochemicals. Alternative Names: Fenticonazole nitrate. Grades: Highly Purified. CAS No. 73151-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H20Cl2N2OS·HNO3. US Biological Life Sciences. | Worldwide |
| 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 |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1-(2,3,5,6-Tetrafluorophenyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 1-(2,3,5,6-TETRAFLUOROPHENYL)IMIDAZOLE. CAS No. 124005-68-1. Molecular formula: C9H4F4N2. Mole weight: 216.14. Catalog: ACM124005681. | |
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Synonyms: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. | |
| 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine Hydrochloride | 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is a useful synthetic intermediate. It was used in the synthesis of N-arylheterocycles as MCH antagonists. It can also be used as a reagent to prepare substituted imidazopyridine derivatives and analogs for use as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121057-75-7. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21BClNO2, Molecular Weight: 245.55. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalimide | 1,2,3,6-Tetrahydrophthalimide. Group: Biochemicals. Alternative Names: 3a,4,7,7a-Tetrahydro-1H-Isoindole-1,3(2H)-dione; 4-Cyclohexene-1,2-dicarboximide; ; 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione; Tetrahydrophthalimide; 3a,4,7,7a-Tetrahydroisoindole-1,3-dione; NSC 59011; Tetrahydrophthalic Acid Imide; Tetrahydrophthalimide; Δ4-Tetrahydrophthalimide. Grades: Highly Purified. CAS No. 85-40-5. Pack Sizes: 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid | 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 942289-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18N2O4, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethyl-3H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-DIMETHYL-3H-IMIDAZOL-4-YL)-ETHANONE;5-ACETYL-1,2-DIMETHYLIMIDAZOLE;Ethanone, 1-[1,2-dimethyl-1H-imidazol-5-yl]- (9CI). CAS No. 103747-88-2. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: 1-(2,3-dimethylimidazol-4-yl)ethanone. Canonical SMILES: CC1=NC=C(N1C)C(=O)C. Catalog: ACM103747882. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. | |
| 1,2,4,5-tetra(1H-imidazol-1-yl)benzene | 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1220714-37-3. Product ID: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. Molecular formula: 342.4g/mol. Mole weight: C18H14N8. InChI=1S/C18H14N8/c1-5-23 (11-19-1)15-9-17 (25-7-3-21-13-25)18 (26-8-4-22-14-26)10-16 (15)24-6-2-20-12-24/h1-14H. DZKDAFGOBRZQPO-UHFFFAOYSA-N. | |
| 1,2,4,5-Tetraimidazole-benzene | Nitrogen MOFs Ligands. Alternative Names: 1,2,4,5-tetrakis(1-imidazolyl)benzene. CAS No. 1220714-37-3. Molecular formula: C18H14N8. Mole weight: 342.36. Appearance: White to off-white solid. Purity: 0.97. Catalog: ACM1220714373-3. | |
| 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, 6-Triisopropyl benzenesulfonyl) imidazole | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole. Group: Biochemicals. Alternative Names: 1- (2, 4, 6-Triisopropyl phenylsulfonyl) imidazole. Grades: Highly Purified. CAS No. 50257-40-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (2, 4, 6-Triisopropylbenzenesulfonyl) imidazole | Synonyms: TPSI; 1-[(2,4,6-Triisopropylphenyl)sulfonyl]-1H-imidazole; 1H-Imidazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; Imidazole, 1-[2,4,6-tris(1-methylethyl)phenylsulfonyl)-; N- (2, 4, 6-Triisopropylbenzenesulfonyl) imidazole. Grades: 98% (HPLC). CAS No. 50257-40-4. Molecular formula: C18H26N2O2S. Mole weight: 334.48. | |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+% | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 50257-40-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole | 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole. Group: Biochemicals. Alternative Names: Econazole. Grades: Highly Purified. CAS No. 27220-47-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H15Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichloro-6-methoxyphenyl)-2-(1H-imidazol-1-yl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)-2-(1H-imidazol-1-yl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichloro-6-methoxyphenyl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 41068-37-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid | 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 952958-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6Cl2N2O2, Molecular Weight: 257.07. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
