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| Product | Description | |
|---|---|---|
| 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 hydrochloride | Cyclohexylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129, 4998-76-9. Appearance: white solid. CAS No. 4998-76-9. Molecular formula: C6H14ClN. Mole weight: 135.64. Purity: 95%+. IUPACName: cyclohexanamine hydrochloride. Canonical SMILES: C1CCC(CC1)N.Cl. Density: 4.7 (Vapor Density). ECNumber: 225-661-4. Product ID: ACM4998769. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| (1R,2R)-2-(Diphenylphosphino)cyclohexylamine | (1R,2R)-2-(Diphenylphosphino)cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL17513103; ZINC100005687; (1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine; (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,min. 97%; (1R,2R)-2-(Diphenylphosphino)cyclohexanamine; (1R,2R)-2-(Diphenylphosphino)cyclohexylamine, 95%; AKOS016000552; MFCD17013996; SC11603; (1R,2R)-(-)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 452304-59-5. Molecular formula: C18H22NP. Mole weight: 283.355g/mol. IUPACName: (1R,2R)-2-diphenylphosphanylcyclohexan-1-amine. Canonical SMILES: C1CCC(C(C1)N)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM452304595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminomethyl)cyclohexylamine | 3-(Aminomethyl)cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocyclohexanemethanamine;3-(Aminomethyl)cyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 97087-59-7. Molecular formula: C7H16N2. Mole weight: 128.21. Product ID: ACM97087597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular formula: C16H20N2O4S·C6H13N. Mole weight: 435.58. Product ID: ACM84560021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or 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(. Product Category: Heterocyclic Organic Compound. CAS No. 122225-54-1. Molecular formula: 230,22*99,18 g/mole. Mole weight: C8H14N4O4*C6H13N. Purity: 0.96. Product ID: ACM122225541. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tert-Butyloxycarbonyl-dl-azidoalanine. | |
| cis-4-Methyl cyclohexylamine | cis-4-Methyl cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 2523-56-0. Molecular formula: C7H15N. Mole weight: 113.2. Product ID: ACM2523560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylcyclohexylamine. | |
| N-(3-Aminopropyl)-N-methyl-cyclohexylamine | N-(3-Aminopropyl)-N-methyl-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methyl-cyclohexylamine;N1-cyclohexyl-N1-methyl-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 26735-20-6. Molecular formula: C10H22N2. Mole weight: 170.3. Purity: 0.96. IUPACName: N-cyclohexyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCCC1. Product ID: ACM26735206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-aminopropyl)-N-methylcyclohexanamine. | |
| N-(4-Aminophenyl)-N-cyclohexylamine | N-(4-Aminophenyl)-N-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N-CYCLOHEXYLAMINE;1-N-CYCLOHEXYLBENZENE-1,4-DIAMINE;4-AMINO-N-CYCLOHEXYLANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 13663-13-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-naphthalen-1-ylethanone. Canonical SMILES: CC(=O)C1=CC=CC2=CC=CC=C21. ECNumber: 213-384-1. Product ID: ACM13663133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-ISOPROPYL CYCLOHEXYLAMINE. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to light yellow liquid. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. 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. Product ID: ACM1195422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bis[(triethoxysilyl)methyl]cyclohexylamine | N,N-Bis[(triethoxysilyl)methyl]cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-425-0, N,N-Bis((triethoxysilyl)methyl)cyclohexylamine, 80228-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 80228-87-1. Molecular formula: C20H45NO6Si2. Mole weight: 451.745400 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(triethoxysilylmethyl)cyclohexanamine. Canonical SMILES: CCO[Si](CN(C[Si](OCC)(OCC)OCC)C1CCCCC1)(OCC)OCC. Density: 0.99g/cm³. ECNumber: 279-425-0. Product ID: ACM80228871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-(Diethylamino)-cyclohexylamine | trans-2-(Diethylamino)-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-AMINOCYCLOHEXYLDIETHYLAMINE;TRANS-2-(DIETHYLAMINO)-CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67579-84-4. Molecular formula: C10H22N2. Mole weight: 170.3. Product ID: ACM67579844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 | 4-Nitrophenyl phosphate bis-(cyclohexylammonium)salt 1-hydrate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 123334-11-2. Molecular formula: C18H34N3O7P. Mole weight: 435.45. Product ID: ACM123334112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Fmoc-Ser(PO(OBzl)OH)-OH | An excellent building block for the preparation of phosphoserine-containing peptides by Fmoc SPPS. This derivative can be introduced using standard activation methods, such as PyBOPand TBTU. The monoprotected phosphoserine residue once incorporated is stable to piperidine. Using this reagent, even peptides containing multiple phosphorylation sites can be prepared efficiently by standard Fmoc SPPS methods. Applications of this derivative include the preparation of phospholamban , a 52 residue peptide containing both phosphoserine and phosphothreonine, and human salivary statherin, a 42 residue phosphoserine peptide ; for other examples see references.Recently, β-piperidinylalanine formation has been shown to occur during Fmoc deprotection of N-terminal Ser(PO(OBzl)OH), particularly under microwave conditions. This side reaction can be eliminated by using cyclohexylamine or DBU just for this Fmoc deprotection step. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(PO(OBzl)OH)-OH, N-α-Fmoc-O-benzyl-L-phosphoserine. Product Category: Amino Acids. CAS No. 158171-14-3. Molecular formula: C25H24NO8P. Mole weight: 497.43. Product ID: ACM158171143-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid. | |
| 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. | |
| (N-Cyclohexylaminomethyl)triethoxysilan | (N-Cyclohexylaminomethyl)triethoxysilan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26495-91-0, AGN-PC-00GSFJ, SureCN141765, CTK4F8010, AG-E-83459, Cyclohexanamine,N-[(triethoxysilyl)methyl]-, Cyclohexanamine, N-[(triethoxysilyl)methyl]-, (N-CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE, Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 26495-91-0. Molecular formula: C13H29NO3Si. Mole weight: 275.46. Purity: 95%+. IUPACName: N-(triethoxysilylmethyl)cyclohexanamine. Canonical SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC. Density: 0.95g/cm³. Product ID: ACM26495910. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Cyclohexylaminopropyl)Trimethoxysilane | (N-Cyclohexylaminopropyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylaminepropyltrimethoxysilanen-[3-(Trimethoxysilyl)Propyl]Cyclohexanamine3-(N-Cyclohexylami)Propyltrimethoxysilane. Product Category: Siloxanes. Appearance: Clearto straw liquid. CAS No. 3068-78-8. Molecular formula: C12H27NO3Si. Mole weight: 261.43. Purity: >95%. IUPACName: N-(3-trimethoxysilylpropyl)cyclohexanamine. Canonical SMILES: CO[Si](CCCNC1CCCCC1)(OC)OC. Density: 0.96 g/cm³. ECNumber: 221-329-8. Product ID: ACM3068788. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-p-methoxyaniline | N-Cyclohexyl-p-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-P-Methoxyaniline;N-(4-Methoxyphenyl)cyclohexylamine;N-(Cyclohexyl)-p-anisidine;N-Cyclohexyl-4-methoxybenzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 780-02-9. Molecular formula: C13H19NO. Mole weight: 205.29606. Purity: 0.96. IUPACName: N-cyclohexyl-4-methoxyaniline. Canonical SMILES: COC1=CC=C(C=C1)NC2CCCCC2. Density: 1.05g/cm³. Product ID: ACM780029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA; Phosphoenolpyruvic acid tris(cyclohexylamine) salt. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 35556-70-8. Molecular formula: C21H44N3O6P. Mole weight: 465.564. Purity: >98%. IUPACName: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid. Product ID: ACM35556708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphoenolpyruvicacidtris(cyclohexylammonium)salt. | |
| 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-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-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide | 1-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-355-2, CID76979, 1-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide, 3443-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 3443-93-4. Molecular formula: C21H21N3O3. Mole weight: 363.41 g/mol. Purity: 0.96. IUPACName: 1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-carboxamide. Canonical SMILES: C1CCC(CC1)NC2=C3C(=C(C(=C2)C(=O)N)N)C(=O)C4=CC=CC=C4C3=O. Density: 1.387g/cm³. ECNumber: 222-355-2. Product ID: ACM3443934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-3-cyclohexylaminomethyl-piperidine | 1-Boc-3-cyclohexylaminomethyl-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-CYCLOHEXYLAMINOMETHYL-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887586-47-2. Molecular formula: C17H32N2O2. Mole weight: 296.45. Product ID: ACM887586472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide] | 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-397-7, 2,2-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide), 83399-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 83399-84-2. Molecular formula: C50H62Cl2N10O2. Mole weight: 905.999080 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[4-[[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide. Canonical SMILES: CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl. Density: 1.25g/cm³. ECNumber: 280-397-7. Product ID: ACM83399842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1021342948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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