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| Product | Description | |
|---|---|---|
| 1,2-Cyclohexanediamine | Cis/trans mixture (40:60), d20 0.94, 98%. Synonyms: 1,2-Diaminocyclohexane. CAS No. 694-83-7. Pack Sizes: 50g, 250g. Product ID: FR-0020. B.P. 183. Mole weight: 114.19. |  Frinton Laboratories |
| 1,3-Cyclohexanediamine | 1,3-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3385-21-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. |  Worldwide |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3385-21-5. Product ID: cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2. GEQHKFFSPGPGLN-UHFFFAOYSA-N. |  |
| 1,4-Cyclohexanediamine | 1,4-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3114-70-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3114-70-3. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| (1R,2R)-Bis[(4-bromophenyl)methyl]-1,2-cyclohexanediamine | (1R,2R)-Bis[(4-bromophenyl)methyl]-1,2-cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 436855-07-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine | (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68737-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine | (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-acetoxy-2,5,7-trimethyl-quinoline; 2,5,7-Trimethyl-3,4-dihydro-2H-naphthalin-1-on; 2,5,7-Trimethyl-1-tetralon; 2,5,7-Trimethyl-tetralon-1; 2,5,7-Trimethyl-8-acetoxychinolin. Product Category: Heterocyclic Organic Compound. CAS No. 6759-81-1. Molecular formula: C8H18N2. Mole weight: 142.242. Purity: 0.96. IUPACName: (1R,2R)-N,N-Dimethyl-1,2-cyclohexanediamine. Product ID: ACM6759811. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68737-65-5. |  |
| (1R,2R)-trans-N-Boc-1,2-cyclohexanediamine | (1R,2R)-trans-N-Boc-1,2-cyclohexanediamine. Group: Biochemicals. Alternative Names: (1R)-trans-N-Boc-1,2-diaminocyclohexane. Grades: Highly Purified. CAS No. 146504-07-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| (1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine | (1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine. Group: Biochemicals. Alternative Names: (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane; (1R, 2S) -2-Amino-1- (tert-butoxycarbonylamino) cyclohexane; (1R,2S)-N1-Boc-1,2-cyclohexanediamine. Grades: Highly Purified. CAS No. 364385-54-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine | (1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine. Group: Biochemicals. Alternative Names: (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane; (1S, 2R) -2-Amino-1- (tert-butoxycarbonylamino) cyclohexane; (1S,2R)-N1-Boc-1,2-cyclohexanediamine. Grades: Highly Purified. CAS No. 365996-30-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate | (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67333-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H20N2O6, Molecular Weight: 264.279999999999. US Biological Life Sciences. | Worldwide |
| (1S,2S)-trans-N-Boc-1,2-cyclohexanediamine | (1S,2S)-trans-N-Boc-1,2-cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180683-64-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97% | Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium, 213603-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 213603-12-4. Molecular formula: C23H33ClN2O2RuS. Mole weight: 538.11. Purity: 0.96. IUPACName: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N.CC(C)C1=CC=C(C=C1)CCl.[Ru]. Product ID: ACM213603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,3-Cyclohexanediamine | cis-1,3-Cyclohexanediamine. Group: Monomers. CAS No. 26772-34-9. Product ID: (1R,3S)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6+. GEQHKFFSPGPGLN-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediamine, ≥98% | cis-1,3-Cyclohexanediamine, ≥98%. Group: Monomers. CAS No. 26772-34-9. Product ID: (1R,3S)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6+. GEQHKFFSPGPGLN-OLQVQODUSA-N. | |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. Group: Biochemicals. Alternative Names: cis-1,4-Diaminocyclohexane. Grades: Highly Purified. CAS No. 15827-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. Group: Monomers. CAS No. 15827-56-2. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediamine 98+% (GC) | cis-1,4-Cyclohexanediamine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cis-1,4-Cyclohexanediamine Dihydrochloride | cis-1,4-Cyclohexanediamine Dihydrochloride. Group: Monomers. CAS No. 2121-79-1. Product ID: cyclohexane-1,4-diamine; dihydrochloride. Molecular formula: 187.11g/mol. Mole weight: C6H16Cl2N2. C1CC(CCC1N)N.Cl.Cl. InChI=1S/C6H14N2. 2ClH/c7-5-1-2-6(8)4-3-5; ; /h5-6H, 1-4, 7-8H2; 2*1H. LSWJXVMHLYPGPM-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98% | cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 2121-79-1. Product ID: cyclohexane-1,4-diamine; dihydrochloride. Molecular formula: 187.11g/mol. Mole weight: C6H16Cl2N2. C1CC(CCC1N)N.Cl.Cl. InChI=1S/C6H14N2. 2ClH/c7-5-1-2-6(8)4-3-5; ; /h5-6H, 1-4, 7-8H2; 2*1H. LSWJXVMHLYPGPM-UHFFFAOYSA-N. | |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: Platinum(2+), bis(1,2-cyclohexanediamine-N,N')di-μ-hydroxydi-, stereoisomer, dinitrate; 1,2-Cyclohexanediamine, platinum complex, trans-; Oxaliplatin Impurity 2; (SP-4-2)-Di-oxobis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']diplatinum(2+) Dinitrate; (SP-4-2)-Di-oxobis[(1R-trans)-1,2-cyclohexanediamine-N,N']diplatinum(2+) Dinitrate. Grade: ≥95%. CAS No. 82398-34-3. Molecular formula: C12H30N4O2Pt2.2NO3. Mole weight: 776.56. |  |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate | Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001527. Format: Neat. |  |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum dinitrate | Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (SP-4-2)-. Product Category: Heterocyclic Organic Compound. Appearance: Beige Solid. CAS No. 94042-08-7. Molecular formula: C6H18N4O8Pt. Mole weight: 469.31. Purity: 0.96. IUPACName: dioxidanium;(1R,2R)-cyclohexane-1,2-diamine;platinum;dinitrate. Canonical SMILES: C1CCC(C(C1)N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[OH3+].[OH3+].[Pt]. Product ID: ACM94042087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diaquo [ (1R, 2R) -1, 2-cyclohexanediamine] platinum Dinitrate | Oxaliplatin intermediate as anti-cancer therapeutic agent and dual therapeutic/imaging contrast agent. Group: Biochemicals. Alternative Names: (SP-4-2)-. Grades: Highly Purified. CAS No. 94042-08-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Formaldehyde, polymerwith (chloromethyl)oxirane and 2-methylphenol, reaction products with bisphenolA-epichlorohydrin polymer and 1,2-cyclohexanediamine | Formaldehyde, polymerwith (chloromethyl)oxirane and 2-methylphenol, reaction products with bisphenolA-epichlorohydrin polymer and 1,2-cyclohexanediamine. Grade: 95%. CAS No. 168109-77-1. | |
| N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. Product ID: ACM5123262. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,4-cyclohexanediamine | N-Boc-1,4-cyclohexanediamine. Group: Biochemicals. Alternative Names: Tert-butyl 4-aminocyclohexyl carbamate. Grades: Highly Purified. CAS No. 195314-59-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-1,4-cyclohexanediamine | N-Boc-trans-1,4-cyclohexanediamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177906-48-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Dimethyl-1,2-cyclohexanediamine | N,N'-Dimethyl-1,2-cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 61798-24-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| N,N'-Dimethyl-(1R,2R)-1,2-Cyclohexanediamine | N,N'-Dimethyl-(1R,2R)-1,2-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68737-65-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine | N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87583-89-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Dimethyl-trans-1,2-cyclohexanediamine | N,N'-Dimethyl-trans-1,2-cyclohexanediamine. Group: Biochemicals. Alternative Names: trans-1, 2-Bis (methylamino) cyclohexane. Grades: Highly Purified. CAS No. 67579-81-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| (R,R)-(-)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine | (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a versatile ligand used in the preparation of Jacobsen's catalyst. Group: Biochemicals. Alternative Names: (1R,2R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine; (R, R) -2, 2'-[ (1, 2-Cyclohexanediyl) bis (nitrilomethylidyne) ]bis[4, 6-di (tert-butyl) phenol]; (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine; 2, 2'- [ (1R, 2R) -1, 2-Cyclohexanediylbis [ (E) -nitrilomethylidyne] ] bis [4, 6-bis (1, 1-dimethylethyl) phenol. Grades: Highly Purified. CAS No. 135616-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (R, R) - [N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 2-cyclohexanediamine] manganese (III) Chloride | (R, R) - [N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 2-cyclohexanediamine] manganese (III) Chloride. Group: Biochemicals. Alternative Names: Jacobsen's Catalyst; Chloro[[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese; (-) -Chloro{ (1R, 2R) -4, 4', 6, 6'-tetra-tert-butyl-2, 2'-[cyclohexane-1, 2-diylbis (nitrilomethylidyne) ]diphenolato}manganese (III) ; [SP-5-13- (1R-trans) ]-Chloro[[2, 2'-[1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese; Chloro[[2, 2'-[1, 2-cyclohexanediylbis (nitrilomethylidyne) ]bis[4, 6-bis (1, 1-dimethylethyl) phenolato]] (2-) -N, N', O, O']manganese; (SP-5-13) -Chloro[[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese. Grades: Highly Purified. CAS No. 138124-32-0. Pack Sizes: 5g. Molecular Formula: C36H52ClMnN2O2, Molecular Weight: 635.2. US Biological Life Sciences. | Worldwide |
| trans-1,2-Cyclohexanediamine | trans-1,2-Cyclohexanediamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1121-22-8. Pack Sizes: 25 g; 100 g. Product ID: HY-41957. |  |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. Group: Monomers. CAS No. 26883-70-5. Product ID: (1R,3R)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s1. GEQHKFFSPGPGLN-PHDIDXHHSA-N. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. Group: Monomers. CAS No. 2615-25-0. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC) | trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| trans-N1-[3-[2-[[ (3-Chlorophenyl) methyl]amino]-4-pyrimidinyl]-1H-pyrazolo[3, 4-d]pyrimidin-6-yl]-1, 4-cyclohexanediamine Hydrochloride | trans-N1-[3-[2-[[ (3-Chlorophenyl) methyl]amino]-4-pyrimidinyl]-1H-pyrazolo[3, 4-d]pyrimidin-6-yl]-1, 4-cyclohexanediamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1386398-50-0. Pack Sizes: 2.5mg. Molecular Formula: C22H25Cl2N9, Molecular Weight: 486.4. US Biological Life Sciences. | Worldwide |
| 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 |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 1-N-Boc-1,3-cyclohexyldiamine | 1-N-Boc-1,3-cyclohexyldiamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-1,3-CYCLOHEXYLDIAMINE;Carbamic acid, (3-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI);N-tert-Butoxycarbonyl-1,3-cyclohexanediamine;cis-tert-butyl 3-aminocyclohexylcarbamate(racemic);trans-tert-butyl 3-aminocyclohexylcarbamate(racemic). Product Category: Heterocyclic Organic Compound. CAS No. 347186-01-0. Molecular formula: C11H22N2O2. Mole weight: 214.3. Product ID: ACM347186010. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(3-aminocyclohexyl)carbamate. | |
| (1R,2R)-(-)-Diaminocyclohexane | Can be used as a building block for chiral ligands. Group: Biochemicals. Alternative Names: (1R-trans)-1,2-Cyclohexanediamine; ((1R,2R)-2-Aminocyclohexyl)amine; (-)-(1R,2R)-1,2-Cyclohexanediamine; (-)-(1R,2R)-Diaminocyclohexane; (-)-(1R, 2R)Cyclohexanediamine; (-)-trans-1,2-Cyclohexanediamine; (-)-trans-1,2-Diaminocyclohexane; (1R,2R)-(-)-1,2-Cyclohexanediamine; (1R,2R)-(-)-1,2-Diaminocyclohexane; (1R,2R)-(-)-Diaminocyclohexane; (1R,2R)-1,2-Cyclohexanediamine; (1R,2R)-1,2-Diaminocyclohexane; (1R,2R)-1,2-trans-Cyclohexanediamine; (1R,2R)-Cyclohexanediamine; (1R,2R)-Diaminocyclohexane; (1R,2R)-trans-1,2-Diaminocyclohexane; (1R,2R)-trans-Cyclohexane-1,2-diamine. Grades: Highly Purified. CAS No. 20439-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine | (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine; S-3487; EBD2217078; ZINC38541413; (1 S,25)-N1,N2-dimethylcyclohexane-1,2-diamine; (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane; (1S,2S)-N.N'-dimethyl cyclohexane-1,2-diamine; ST2420018; AN-35479; (1R,2R)-N,N '-Dimethyl-1,2-cyclohexanediamine. CAS No. 87583-89-9. Molecular formula: C8H18N2. Mole weight: 142.246g/mol. IUPACName: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Canonical SMILES: CNC1CCCCC1NC. Product ID: ACM87583899. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate | (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate has been used as a reactant for the preparation of oxadiazole compounds containing cyclohexanediamine moiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093351-24-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2O8, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| (Acetato-κ O) [[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]cobalt | A cobalt complex used as a chiral selector of PVC membrane electrode. A highly active catalysts for the copolymerization of propylene oxide and carbon dioxide. (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (B431500) derivative, a ligand used in the preparation of Jacobsen's catalyst. Group: Biochemicals. Alternative Names: (Acetato-κ O) [[2, 2'-[1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]-, [SP-5-13-(1R-trans)]-cobalt. Grades: Highly Purified. CAS No. 201870-82-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroxy oxaliplatin-pt(IV) | Dihydroxy oxaliplatin-pt(IV). Group: Biochemicals. Alternative Names: (OC-6-33)-[(1R, 2R)-1, 2-cyclohexanediamine-κ N1, κ N2][ethanedioato(2-)-κ O1, κ O2]dihydroxyplatinum; [OC-6-33-(1R-trans)]-(1, 2-cyclohexanediamine-N, N')[ethanedioato(2-)-O, O']dihydroxyplatinum; (1R-trans)-1,2-Cyclohexanediamine platinum complex. Grades: Highly Purified. CAS No. 111321-67-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16N2O6Pt. US Biological Life Sciences. | Worldwide |
| Iadademstat dihydrochloride | Iadademstat dihydrochloride is a selective and irreversible inhibitor of lysine (K)-specific demethylase 1A (KDM1A/LSD1). Synonyms: ORY-1001 dihydrochloride; RG6016 dihydrochloride; RO 7051790 dihydrochloride; trans-N1-((1R,2S)-2-Phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride; trans-N-[(1R,2S)-2-Phenylcyclopropyl]-1,4-cyclohexanediamine dihydrochloride; 1,4-Cyclohexanediamine, N1-[(1R,2S)-2-phenylcyclopropyl]-, trans-, hydrochloride (1:2). Grade: ≥98%. CAS No. 1431303-72-8. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. | |
| Oxaliplatin | Oxaliplatin is a a third-generation, diaminocyclohexane-containing platinum anti-cancer drug. It is typically used in combination with fluorouracil (5-FU) and leucovorin, known as FOLFOX, for the treatment of colorectal cancer. The leucovorin-modulated single-agent 5-FU regimens achieved a median overall survival of 15 months or less. Combination regimens of FOLFOX consistently lead to median survivals in the 15-20 month range. Group: Biochemicals. Alternative Names: [SP-4-2-(1R-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-kN,kN'][ethanedioato(2-)-kO1,kO2]platinum; (1R-trans)-1,2-Cyclohexanediamine Platinum Complex; Dacplat; Eloxatin; Elplat; Lipoxal; Oxalatoplatinum. Grades: Highly Purified. CAS No. 61825-94-363121-00-6. Pack Sizes: 25mg, 50mg, 100mg, 300mg, 500mg. Molecular Formula: C8H14N2O4Pt, Molecular Weight: 397.29. US Biological Life Sciences. | Worldwide |
| (S,S)-Oxaliplatin | (S,S)-Oxaliplatin. Group: Biochemicals. Alternative Names: [SP-4-2-(1S-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum. Grades: Highly Purified. CAS No. 61758-77-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H14N2O4Pt. US Biological Life Sciences. | Worldwide |
| trans-1-Cbz-amino-4-aminocyclohexane-hcl | trans-1-Cbz-amino-4-aminocyclohexane-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1217664-37-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate;hydrochloride. Product ID: ACM1217664373. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-Cbz-amino-4-aminocyclohexane hydrochloride | trans-1-Cbz-amino-4-aminocyclohexane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-50-2. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.789. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate;hydrochloride. Product ID: ACM1179361502. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-L-Diaminocyclohexane oxalatoplatinum | trans-L-Diaminocyclohexane oxalatoplatinum. Group: Biochemicals. Alternative Names: [SP-4-2-(1R-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioata(2-)-O,O']platinum; Oxaliplatin. Grades: Highly Purified. CAS No. 61825-94-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H14N2O4Pt. US Biological Life Sciences. | Worldwide |
| trans-N-p-Tolylsulfonyl-1,2-diaminocyclohexane | trans-N-p-Tolylsulfonyl-1,2-diaminocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-N-p-tolylsulfonyl-1,2-diaminocyclohexane, 58825-94-8, trans-n-(2-amino-cyclohexyl)-4-methyl-benzenesulfonamide, 174291-96-4, (-)-TsCYDN, SureCN987578, CTK0E4149, AG-B-54218, AG-E-23896, A13018, (1R,2R)-(-)-N-p-Tosyl-1,2-cyclohexanediamine, N-Toluenesulfonyl-(1R,2R)-(-)-1,2-diaminocyclohexane, N-((1R,2R)-2-aminocyclohexyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-[(1R,2R)-2-aminocyclohexyl]-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 58825-94-8. Molecular formula: C13H20N2O2S. Mole weight: 268.375100 [g/mol]. Purity: 0.96. IUPACName: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N. Density: 1.23g/cm³. Product ID: ACM58825948. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98% | (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,7aR)-2-Allyl-1,3-bis(4-bromobenzyl)-2-chlorooctahydro-1H-benzo[d][1,3,2]diazasilole, (R,R)-1,3-Bis[(4-bromophenyl)methyl]-2-chlorooctahydro-2-allyl-1H-1,3,2-benzodiazasilole, 546084-25-7. Product Category: Heterocyclic Organic Compound. CAS No. 546084-25-7. Molecular formula: C23H27Br2ClN2Si. Mole weight: 554.827. Purity: 0.96. IUPACName: (3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-chloro-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Canonical SMILES: C=CC[Si]1(N(C2CCCCC2N1CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br)Cl. Product ID: ACM546084257. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N N'-bis-(3,5-di-tert-butylsalicylidene)]aluminum(iII)chloride | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N N'-bis-(3,5-di-tert-butylsalicylidene)]aluminum(iII)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINIUM(III) CHLORIDE;(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM(III)CHLORIDE;(1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N N'-BIS(3,5-DI-T-BUTYLSAL. Product Category: Heterocyclic Organic Compound. CAS No. 207234-63-7. Molecular formula: C36H58AlCl3N2O2. Mole weight: 607.24. Product ID: ACM207234637. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride. | |
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