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| Product | Description | |
|---|---|---|
| 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt | Heterocyclic Organic Compound. Alternative Names: 102783-28-8, CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt. CAS No. 102783-28-8. Molecular formula: C17H37N2O7P. Mole weight: 412.46. Purity: 0.96. IUPACName: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate. Catalog: ACM102783288. |  |
| Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt | Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64263-80-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt | Synonyms: Boc-N-Me-L-Thr(Bzl)-OH. Grades: 98+%. CAS No. 64263-80-5. Molecular formula: C17H25NO5. Mole weight: 323.38. |  |
| Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt ≥95% (NMR) | Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| CYCLOHEXYLDIMETHYLETHYL-AMMONIUM HYDROXIDE | Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYLDIMETHYLETHYL-AMMONIUM HYDROXIDE. CAS No. 105197-93-1. Catalog: ACM105197931. | |
| Cyclohexyltrimethyl Ammonium Bis (trifluoromethane sulfonyl) imide | Cyclohexyltrimethyl Ammonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-O-Nitrophenylsulfenyl-gamma-aminobutyric acid di(cyclohexyl)ammonium salt | Heterocyclic Organic Compound. Alternative Names: NSC319664, NPS-GABA, AC1L776J, NSC-319664, FT-0642574, N-(2-Nitrophenylsulfenyl)-|A-aminobutyric acid (dicyclohexylammonium) salt, N-cyclohexylcyclohexanamine; 4-[(2-nitrophenyl)sulfanylamino]butanoic acid, 104809-33-8. CAS No. 104809-33-8. Molecular formula: C22H35N3O4S. Mole weight: 437.6. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;4-[(2-nitrophenyl)sulfanylamino]butanoic acid. Catalog: ACM104809338. | |
| (4-Hydroxy-2, 3, 5, 6-tetraphosphonooxycyclohexyl) dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: inositol pentaphosphate, InsP5, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen(phosphate)], Inositol pentakisphosphate, Inositol pentis(dihydrogen phosphate), myo-Inositol pentakis(dihydrogen phosphate), AC1Q6SHA, AGN-PC-00EIWO, myo-Inositol pentakisphosphate, AC1L19C1, CTK1A3080, AR-1H1900, AG-E-48753, 25663-09-6, myo-Inositol, pentakis(dihydrogen phosphate), C15991, D-myo-Inositol-1,3,4,5,6-pentaphosphate (ammonium salt), (4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl)oxyphosphonic acid, (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]. CAS No. 10072-58-9. Molecular formula: C6H17O21P5. Mole weight: 580.055 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)O. Catalog: ACM10072589. | |
| Bromhexine hydrochloride | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional drugs; pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular Formula: C14H20Br2N2.ClH. Mole Weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. |  |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Synonyms: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. Grades: ≥95%. CAS No. 611-75-6. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. | |
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1, 10-bis (dimethylcarbomenthoxymethyl Ammonium ) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grades: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. | |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| VT-ME6 | VT-ME6 is a selective sphingosine kinase 2 inhibitor. VT-ME6 shows three-fold selectivity for SphK2 over SphK1. It has a quaternary ammonium group which is necessary for engaging key amino acid residues in the enzyme binding pocket.13,14. Synonyms: VT-ME6, VT-ME-6, VT-ME 6; Dimethyl-[4-(4-octyl-phenyl)-cyclohexyl]-propyl-ammonium iodide. Grades: 98%. CAS No. 1353880-00-8. Molecular formula: C25H44IN. Mole weight: 484.54. | |
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