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| Product | Description | |
|---|---|---|
| Cyclohexylamine | Boiler water treatment. Group: Othersenvironmental standards. Alternative Names: Aminocyclohexane. CAS No. 108-91-8. Molecular formula: C6H13N. Mole weight: 99.17. Catalog: ACM108918. |  |
| Cyclohexylamine | Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. Product ID: cyclohexanamine. Molecular formula: 99.17g/mol. Mole weight: C6H11NH2;C6H13N;C6H13N. C1CCC(CC1)N. InChI=1S / C6H13N / c7-6-4-2-1-3-5-6 / h6H, 1-5, 7H2. PAFZNILMFXTMIY-UHFFFAOYSA-N. |  |
| Cyclohexylamine | Cyclohexylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| Cyclohexylamine | Cyclohexylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Cyclohexylamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Cyclohexylamine 108-91-8 | Cyclohexylamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cyclohexylamine 99+.9% (GC) | Cyclohexylamine 99+.9% (GC). Group: Biochemicals. Grades: GC. CAS No. 108-91-8. Pack Sizes: 250ml, 1L, 4L, 16L, 64L. US Biological Life Sciences. |  Worldwide |
| Cyclohexylamine benzoate | Cyclohexylamine benzoate. CAS No. 3129-92-8. |  Pennsylvania PA |
| Cyclohexylamine carbonate | Cyclohexylamine carbonate. CAS No. 20227-92-3. | Pennsylvania PA |
| Cyclohexylamine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H14ClN. CAS No. 4998-76-9. Prepack ID 49973883-100g. Molecular Weight 135.638. See USA prepack pricing. |  |
| Cyclohexylamine hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H14ClN. CAS No. 4998-76-9. Prepack ID 49973883-500g. Molecular Weight 135.638. See USA prepack pricing. | |
| Cyclohexylamine HydroIodide | Cyclohexylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: Cyclohexylammonium Iodide. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09 g/mol. Mole weight: C6H13N HI. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. >95.0%(T)(N). | |
| Cyclohexylamine Hydroiodide, ≥95% | Cyclohexylamine Hydroiodide, ≥95%. Group: Electronic chemicals. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09g/mol. Mole weight: C6H14IN. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. | |
| cyclohexylamine oxidase | A flavoprotein (FAD). Some other cyclic amines can act instead of cyclohexylamine, but not simple aliphatic and aromatic amides. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.12. CAS No. 63116-97-2. 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-1468; cyclohexylamine oxidase; EC 1.4.3.12; 63116-97-2. Cat No: EXWM-1468. |  |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | Synonyms: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grades: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. |  |
| 1-(2-Aminoethyl)-n-boc-cyclohexylamine Hydrochloride | 1-(2-Aminoethyl)-n-boc-cyclohexylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159822-19-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.363645999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-tetrazole-5-thiol cyclohexylamine salt | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT; 1, 2-dihydro-1-phenyl-5h-tetrazol-5-thioncompd. withcyclohexanamine(1:1); 1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT 99+%. CAS No. 102853-44-1. Molecular formula: C13H19N5S. Mole weight: 277.39. Catalog: ACM102853441. | |
| 3-Phosphono pyruvic acid cyclohexylamine salt | 3-Phosphono pyruvic acid cyclohexylamine salt. Group: Biochemicals. Alternative Names: 2-Oxo-3-phosphonopropanoic acid cyclohexylamine salt. Grades: Highly Purified. CAS No. 5824-58-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C3H5O6P·xC6H13N. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-cyclohexylamine | 4-Phenyl-cyclohexylamine. Group: Biochemicals. Alternative Names: 4-phenylcyclohexanamine. Grades: Highly Purified. CAS No. 19992-45-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-cyclohexylamine ≥95% (NMR) | 4-Phenyl-cyclohexylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: (S)-2-t-Butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine, N-alpha-Boc-N-beta-azido-L-2,3-diaminopropionic acid cyclohexylamine salt, Boc-L-beta-azidoalanine CHA salt, Boc-L-beta-azidoalanine CHA salt, Boc-Dap(N3)*CHA, Boc-Dpr(N3)*CHA, Boc-Dapa(. CAS No. 122225-54-1. Molecular formula: 230,22*99,18 g/mole. Mole weight: C8H14N4O4*C6H13N. Purity: 0.96. Catalog: ACM122225541. | |
| Boc-L-dab(n3)-oh,N-alpha-t-butyloxycarbonyl-4-azido-L-homoalanine,(S)-2-t-butyloxycarbonylamino-4-azidobutanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: Boc-AHA cyclohexylamine salt, Boc-AHA*CHA, Boc-L-Dab(N3)-OH*CHA, Boc-Dab(N3)*CHA, Boc-L-2-amino-4-azidobutanoic acid CHA salt, Boc-L-azidohomoalanine cyclohexylamine salt, Boc-L-gamma-azidohomoalanine.CHA, (S)-2-t-Butyloxycarbonylamino-4-azidobutanoic aci. CAS No. 120042-08-2. Molecular formula: 244,25*99,18 g/mole. Mole weight: C9H16N4O4*C6H13N. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)N. Catalog: ACM120042082. | |
| cis-2-Aminomethyl-cyclohexylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-Aminomethyl-cyclohexylamine dihydrochloride, 1212366-42-1. CAS No. 1212366-42-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.137220 [g/mol]. Purity: 0.96. IUPACName: 2-(aminomethyl)cyclohexan-1-amine;dihydrochloride. Canonical SMILES: C1CCC(C(C1)CN)N.Cl.Cl. Catalog: ACM1212366421. | |
| cis-2-Hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-HYDROXYMETHYL-1-METHYL-1-CYCLOHEXYLAMINE HYDROCHLORIDE. CAS No. 1212253-95-6. Molecular formula: C8H18ClNO. Mole weight: 179.69. Catalog: ACM1212253956. | |
| Glybenclamide (Cyclohexylamine-D11) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Glyburide-D11. CAS No. 1189985-02-1. Molecular formula: C23H17D11ClN3O5S. Mole weight: 505.07. Appearance: White solid. IUPACName: 5-chloro-2-methoxy-N- [2- [4- [ (1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-undecadeuteriocyclohexyl) carbamoylsulfamoyl] phenyl] ethyl] benzamide. Catalog: ACM1189985021. | |
| Na-Boc-Ng-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt 99+% (HPLC) | Na-Boc-Ng-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nγ-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt | N-alpha-Boc-Nγ-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt. Group: Biochemicals. Alternative Names: Boc-L-Dab(N3)-OH·CHA. Grades: Highly Purified. CAS No. 120042-08-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nγ-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt | Synonyms: Boc-L-Dab(N3)-OH CHA. Grades: ≥ 99% (HPLC). Molecular formula: C9H16N4O4·C6H13N. Mole weight: 343.43. | |
| N-ISOPROPYL CYCLOHEXYLAMINE | Heterocyclic Organic Compound. Alternative Names: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. Appearance: clear colorless to light yellow liquid. Purity: 0.96. IUPACName: N-propan-2-ylcyclohexanamine. Canonical SMILES: CC(C)NC1CCCCC1. Density: 0.859 g/mL at 25ºC(lit.). ECNumber: 214-798-5. Catalog: ACM1195422. | |
| N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt | N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt. Group: Biochemicals. Alternative Names: Phosphamide Mustard; NSC 69945. Grades: Highly Purified. CAS No. 1566-15-0. Pack Sizes: 5mg. Molecular Formula: C10H24Cl2N3O2P, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| N, N-Di methyl cyclohexylamine | N, N-Di methyl cyclohexylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-94-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N. US Biological Life Sciences. | Worldwide |
| P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt | P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333318-20-9. Pack Sizes: 50mg. Molecular Formula: C23H41N2O4P, Molecular Weight: 440.56. US Biological Life Sciences. | Worldwide |
| (R)-2-Azido-4-methylpentanoic acid cyclohexylamine salt | Synonyms: N3-L-Leu-OH CHA; Azido-L-Leu-OH CHA. Grades: ≥ 99% (HPLC, Assay by titration). CAS No. 1286670-79-8. Molecular formula: C6H11N3O2·C6H13N. Mole weight: 256.30. | |
| trans-4-Methyl-cyclohexylamine HCl | trans-4-Methyl-cyclohexylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 33483-65-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexylamino-2-propanol | Heterocyclic Organic Compound. Alternative Names: EINECS 203-069-7; Cyclohexylamine,N-propoxylated; 2-Propanol,1-(cyclohexylamino); 1-Cyclohexylaminopropan-2-ol; USAF DO-19; 1-(cyclohexylamino)-2-propanol. CAS No. 103-00-4. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclohexylamino)propan-2-ol. Canonical SMILES: CC(CNC1CCCCC1)O. Density: 0.95g/cm³. ECNumber: 203-069-7. Catalog: ACM103004. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
| 4-Nitrophenyl phosphate bis-(cyclohexylammonium)salt 1-hydrate | Heterocyclic Organic Compound. Alternative Names: PNPP-CHA;P-NITROPHENYLPHOSPHATE, DICYCLOHEXYLAMMONIUM SALT, MONOHYDRATE;4-NITROPHENYL PHOSPHATE DI(CYCLOHEXYLAMINE) SALT MONOHYDRATE;4-NITROPHENYL PHOSPHATE, BIS(CYCLOHEXYLAMMONIUM) SALT MONOHYDRATE;4-NITROPHENYL PHOSPHATE BIS-(CYCLOHEXY&;4-NITROPHENYL. CAS No. 123334-11-2. Molecular formula: C18H34N3O7P. Mole weight: 435.45. Catalog: ACM123334112. | |
| 6-Phosphogluconic acid cyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: Dodecahydro-7,14-methano-dipyrido[1,2-a; 6-Phosphogluconic acid tri(cyclohexylammonium) salt; 1,2-E][1,5]diazocine; (-)-Lupinidine; D-Gluconate 6-phosphate tris(cyclohexylamine) salt. CAS No. 108347-81-5. Molecular formula: C24H52N3O10P. Mole weight: 573.66. Purity: 0.96. IUPACName: cyclohexylazanium;(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonatooxyhexanoate. Canonical SMILES: C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C (C (C (C (C (C (=O)[O-])O)O)O)O)OP (=O) ([O-])[O-]. Density: 1.08g/cm³. Catalog: ACM108347815. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| agaritine γ-glutamyltransferase | 4-Hydroxyaniline, cyclohexylamine, 1-naphthylhydrazine and similar compounds can act as acceptors; the enzyme also catalyses the hydrolysis of agaritine. Group: Enzymes. Synonyms: (γ -L-glutamyl)-N1-(4-hydroxymethylphenyl)hydrazine: (acceptor) γ-glutamyltransferase; (γ -L-glutamyl)-1-N-(4-hydroxymethylphenyl)hydrazine: (acceptor) γ-glutamyltransferase; (γ -L-glutamyl)-1-N-(4-hydroxymethylphenyl)hydrazine: acceptor γ-glutamyltransferase. Enzyme Commission Number: EC 2.3.2.9. CAS No. 37257-25-3. 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-2309; agaritine γ-glutamyltransferase; EC 2.3.2.9; 37257-25-3; (γ -L-glutamyl)-N1-(4-hydroxymethylphenyl)hydrazine: (acceptor) γ-glutamyltransferase; (γ -L-glutamyl)-1-N-(4-hydroxymethylphenyl)hydrazine: (acceptor) γ-glutamyltransferase; (γ -L-glutamyl)-1-N-(4-hydroxymethylphenyl)hydrazine: acceptor γ-glutamyltransferase. Cat No: EXWM-2309. | |
| amine sulfotransferase | A large number of primary and secondary amines can act as acceptors, including aniline, 2-naphthylamine, cyclohexylamine and octylamine. Group: Enzymes. Synonyms: arylamine sulfotransferase; amine N-sulfotransferase. Enzyme Commission Number: EC 2.8.2.3. CAS No. 9026-8-8. 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-3389; amine sulfotransferase; EC 2.8.2.3; 9026-08-8; arylamine sulfotransferase; amine N-sulfotransferase. Cat No: EXWM-3389. | |
| ( + ) -cis-2-Benzylaminocyclohexane methanol | ( + ) -cis-2-Benzylaminocyclohexane methanol. Group: Biochemicals. Alternative Names: ( + ) -N-Benzyl-cis-2-hydroxy methyl cyclohexylamine. Grades: Highly Purified. CAS No. 71581-92-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (-) -cis-2-Benzylaminocyclohexane methanol | (-) -cis-2-Benzylaminocyclohexane methanol. Group: Biochemicals. Alternative Names: (-) -N-Benzyl-cis-2-hydroxy methyl cyclohexylamine. Grades: Highly Purified. CAS No. 71581-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (D-Glycero-α-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt | Key intermediate in the metabolism of sugars and their transformation to nucleotides. Also a potential inhibitor for the heptose synthetase, an enzyme of the biosynthesis of the inner core region of lipopolysaccharides. Contains 1-2 equivalents of cyclohexylamine. Synonyms: Cyclohexanamine; [(2R,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate; Cyclohexanamine--1-O-phosphono-alpha-D-manno-heptopyranose (1/1); (D-Glycero-?-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt; Cyclohexanamine (2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl phosphate. CAS No. 359435-45-3. Molecular formula: C13H28NO10P. Mole weight: 389.34. | |
| Nα-Azido-Nδ-Boc-L-Ornithine cyclohexylammonium salt | Synonyms: (S)-2-Azido-5-(Boc-amino)pentanoic acid cyclohexylamine salt; N3-L-Orn(Boc)-OH CHA. Grades: ≥ 99% (HPLC). CAS No. 1639198-67-6. Molecular formula: C10H18N4O4. Mole weight: 258.274. | |
| Nα-Boc-Nδ-Azido-L-Ornithine cyclohexylammonium salt | Synonyms: (S)-Boc-2-amino-5-azido-pentanoic acid cyclohexylamine salt; Boc-Orn(N3)-OH CHA. Grades: > 98%. Molecular formula: C16H31N5O4. Mole weight: 357.40. | |
| Nα-Boc-Nε-Azido-D-Lysine cyclohexylammonium salt | Synonyms: (R)-6-Azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-D-norleucine cyclohexylamine salt; Boc-D-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). CAS No. 1620410-04-9. Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
| Nα-Boc-Nε-Azido-L-Lysine cyclohexylammonium salt | Synonyms: (S)-6-azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-L-norleucine cyclohexylamine salt; Boc-L-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
| Phosphamide Mustard | Phosphamide Mustard is a cytotoxic metabolite of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine Salt; NSC 69945. Grades: > 95%. CAS No. 1566-15-0. Molecular formula: C10H24N3Cl2O2P. Mole weight: 320.2. | |
| Phosphoenolpyruvic acid tris(cyclohexylammonium)salt | Phosphoenolpyruvic acid tricyclohexylammoniu m salt is a glycolysis metabolite with a high-energy phosphate group, penetrates the cell membrane and exhibits cytoprotective and anti-oxidative activity. Group: Heterocyclic organic compound. Alternative Names: 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA; Phosphoenolpyruvic acid tris(cyclohexylamine) salt. CAS No. 35556-70-8. Molecular formula: C21H44N3O6P. Mole weight: 465.564. Appearance: white crystalline powder. Purity: >98%. IUPACName: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid. Catalog: ACM35556708. | |
| Sodium Cyclamate | Sodium Cyclamate. CAS No. 139-05-9. Product ID: PE-0486. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sodium Cyclamate; Sweeteners Excipients; Sweetening agent; C6H12NNaO3S; 139-05-9; 139-05-9. UNII: NA. Chemical Name: Sodium N-cyclohexylsulfamate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sodium cyclolatate is hydrolyzed slowly by sulfuric acid and cyclohexylamine at a rate proportional to hydrogen ion concentration. Therefore, it is relatively stable in practice. The solution is stable to light, heat and air over a fairly wide pH range. Tablets containing sodium cylatate and saccharin showed no decrease in sweetness after up to 20 years of storage. Raw materials should be stored in an airtight container and kept in a cool and dry place. Source and Preparation: This product is prepared by sulfonic acid reaction of cyclohexylamine under alkaline conditions. Commercially, sulfonating agents include sulfamic acid, sulfate, or sulfur trioxide. Quaternary amine compounds such as trihexamine or trimethylamine can be used as binding agents. The resulting cyclohexylate amine salt is treated with appropriate metal oxides, and the corresponding sodium salt, calcium salt, potassium salt or magnesium salt can be prepared. Applications: As a strong sweetener, sodium cyclolatate can be use |  |
| trans-4-(Trifluoromethyl)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 1073266-02-0, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N. CAS No. 1073266-02-0. Molecular formula: C7H12F3N. Mole weight: 167.172090 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)cyclohexan-1-amine. Catalog: ACM1073266020. | |
| trans-N-Boc-1,4-cyclohexanediamine | trans-N-Boc-1,4-cyclohexanediamine. Group: Biochemicals. Alternative Names: trans-tert-Butyl 4-Aminocyclohexyl carbamate; 1,1-Dimethylethyl (trans-4-aminocyclohexyl) carbamate; N- (trans-4-Aminocyclohexyl) carbamic Acid 1,1-Dimethylethyl Ester; N-Boc-trans-1,4-cyclohexanediamine; N-tert-Butoxycarbonyl trans-1,4-cyclohexanediamine; N-tert-Butoxycarbonyl-trans-1,4-cyclohexanediamine; N-tert-Butoxycarbonyl-trans-1,4-cyclohexyldiamine; tert-Butyl (trans-4-Aminocyclohexyl) carbamate; tert-Butyl trans- (4-Aminocyclohexyl) carbamate; tert-Butyl trans-N- (4-Aminocyclohexyl) carbamate; trans- (4-Aminocyclohexyl) carbamic Acid tert-Butyl Ester; trans-4- (tert-Butoxycarbonylamino) cyclohexylamine; trans-4-[(tert-Butoxycarbonyl)amino]-1-aminocyclohexane; trans-N-(tert-Butoxycarbonyl)-1,4-cyclohexanediamine; (trans-4-Aminocyclohexyl) carbamic Acid; trans- (4-Aminocyclohexyl) carbamic Acid 1,1-Dimethylethyl Ester; N- (trans-4-Aminocyclohexyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 177906-48-8. Pack Sizes: 1g. Molecular Formula: C11H22N2O2, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole | 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-cyclohexyl aminopiperidine | 1-Boc-4-cyclohexyl aminopiperidine. Group: Biochemicals. Alternative Names: 1-N-Boc 4- (cyclohexylamino) piperidine. Grades: Highly Purified. CAS No. 206274-13-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-3-(1,3-thiazole-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It has activity against HIV-1 and CVB-5 virus. Synonyms: 1-Cyclohexyl-3-(2-thiazolyl)thiourea; 1-cyclohexyl-3-(thiazol-2-yl)thiourea; (cyclohexylamino)(1,3-thiazol-2-ylamino)methane-1-thione. Grades: ≥95%. CAS No. 71071-22-2. Molecular formula: C10H15N3S2. Mole weight: 241.38. | |
| 1-(Cyclohexylamino)-2-propanol | 1-(Cyclohexylamino)-2-propanol is an intermediate in the synthesis of Hexylcaine Hydrochloride which is used in pain management in as an antifungal agent. Anaesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-00-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H19NO. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC (CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2. [Cl-]. [Cl-]. Catalog: ACM102516927. | |
| 1-Propanesulfonicacid, 3-(cyclohexylamino)-, sodium salt (1:1) | Heterocyclic Organic Compound. Alternative Names: 105140-23-6, CTK8E6702, BIC1468, MolPort-016-582-539, AKOS015911347, KB-105063, FT-0613741, 3-Cyclohexylamino-1-propanesulfonic acid sodium salt, I14-39063, 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt, 3-(Cyclohexylamino)-1-propanesulphonic acid sodium salt. CAS No. 105140-23-6. Molecular formula: C9H18NO3SNa. Mole weight: 243.3. Purity: Purity >99%. IUPACName: sodium;3-(cyclohexylamino)propane-1-sulfonate. Catalog: ACM105140236. | |
| 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole | 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. CAS No. 1021342-94-8. Molecular formula: C19H27BN2O4. Mole weight: 358.239680 [g/mol]. Purity: 0.96. IUPACName: [5-(cyclohexylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1021342948. | |
| 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
| 2-Cyclohexylamino-1-phenylethanol | White powder. CAS No. 6589-48-6. Pack Sizes: 5g. Product ID: FR-0413. M.P. 90-94. Mole weight: 219.33. |  Frinton Laboratories |
| [2-(Cyclohexylamino)-2-methylpropyl]4-aminobenzoate | Heterocyclic Organic Compound. Alternative Names: CID50644, NSC120252, LS-35733, p-Aminobenzoic acid (2-cyclohexylamino-2,2-dimethyl)ethyl ester, BENZOIC ACID, p-AMINO-, (2-CYCLOHEXYLAMINO-2,2-DIMETHYL)ETHYL ESTER, 100811-84-5. CAS No. 100811-84-5. Molecular formula: C17H26N2O2. Mole weight: 290.401 g/mol. Purity: 0.96. IUPACName: [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate. Canonical SMILES: CC (C) (COC (=O)C1=CC=C (C=C1)N)NC2CCCCC2. Density: 1.08g/cm³. Catalog: ACM100811845. | |
| 2-Cyclohexylamino-5-bromopyridine | 2-Cyclohexylamino-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 942050-72-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrN2, Molecular Weight: 255.15. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylamino-5-methyl-3-nitropyridine | 2-Cyclohexylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N3O2, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOHEXYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-68-4, ACMC-20986u, CTK4A1988, ANW-14884, AKOS015150951, AG-D-13962, KB-23455, 2-Cyclohexylamino-5-methyl-3-nitropyridine,, A-4275, I02-3370. CAS No. 1033202-68-4. Molecular formula: C12H17N3O2. Mole weight: 235.3. Purity: 0.98. IUPACName: N-cyclohexyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC (=C (N=C1)NC2CCCCC2)[N+] (=O)[O-]. Catalog: ACM1033202684. | |
| 2-Cyclohexylamino-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(cyclohexylamino)benzoic acid, 10286-53-0, SureCN3274851, Oprea1_006076, MolPort-005-940-199, 2-CYCLOHEXYLAMINO-BENZOIC ACID, AKOS009313819, AG-D-12823, DB07038, AK140283, Anthranilicacid, N-cyclohexyl- (6CI,7CI,8CI); 2-(Cyclohexylamino)benzoic acid, 3B4. CAS No. 10286-53-0. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexylamino)benzoic acid. Canonical SMILES: C1CCC(CC1)NC2=CC=CC=C2C(=O)O. Density: 1.192g/cm³. Catalog: ACM10286530. | |
| 2-(Cyclohexylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(CYCLOHEXYLAMINO)ISONICOTINIC ACID, 1019461-35-8, CTK4A0457, MolPort-004-366-810, AKOS000215617, AG-L-20107, AK-66359, FT-0681541, 2-(cyclohexylamino)pyridine-4-carboxylic acid, I02-4255. CAS No. 1019461-35-8. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: 2-(cyclohexylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CCC(CC1)NC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019461358. | |
| 2- (Cyclohexylamino methyl ) -5-fluorophenyl Boronic acid, pinacol ester | 2- (Cyclohexylamino methyl ) -5-fluorophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H29BFNO2, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
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