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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)-(-)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899. CAS No. 20439-47-8. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. ECNumber: 601-163-6. Catalog: ACM20439478. |  |
| (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)-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 | suzuki reaction. Group: Amine ligands. Alternative Names: (1S,2S)-(+)-1,2-Diaminocyclohexane; ST2414097; J-650364; TC-020167; AC-7032; SCHEMBL73950; (S,S)-cyclohexane-1,2-diamine; BCP25594; (S,S)-1,2-DIAMINOCYCLOHEXANE; AN-9430. CAS No. 21436-03-3. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1S,2S)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. Catalog: ACM21436033. | |
| (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 |
| cis-1,2-Cyclohexanediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-1,2-Cyclohexanediamine dihydrochloride;(1R,2S)-rel-1,2-Cyclohexanediamine hydrochloride. CAS No. 10027-80-2. Molecular formula: C6H14N2.2(HCl). Mole weight: 187.110640 [g/mol]. Purity: 0.96. IUPACName: (1R,2S)-cyclohexane-1,2-diamine;dihydrochloride. Canonical SMILES: C1CCC(C(C1)N)N.Cl.Cl. Density: 0.939g/cm³. Catalog: ACM10027802. | |
| 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 | 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 | 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 |
| 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 |
| Platinum, (1, 2-cyclohexanediamine-κ N, κ N')bis(tetradecanoato-κ O)-, (SP-4-2)- | Platinum Complexes. Alternative Names: Miriplatin. CAS No. 104276-92-8. Molecular formula: C34H68N2O4Pt. Mole weight: 763.99. Purity: 0.98. Catalog: ACM104276928. | |
| (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-1,2-Cyclohexanediaminetetraacetic acid monohydrate, min. 98% CyDTA | Amine LigandsNitrogen-containing Catalysts. Alternative Names: ST50308032; MFCD00003845; ctda monohydrate; 2,2'',2'''',2''''''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate; (1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate; I14-18001; AK-56958; KS-00000ANY; 13291-61-7 (.xH2O); FT-0689447. CAS No. 125572-95-4. Molecular formula: C14H24N2O9. Mole weight: 364.351g/mol. IUPACName: 2-[[ (1R, 2R)-2-[bis (carboxymethyl)amino]cyclohexyl]- (carboxymethyl)amino]acetic acid;hydrate. Canonical SMILES: C1CCC (C (C1)N (CC (=O)O)CC (=O)O)N (CC (=O)O)CC (=O)O. O. Catalog: ACM125572954. | |
| 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 |  |
| (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. | 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. Group: Heterocyclic organic compound. 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. 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=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| (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 |
| 2, 2-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S, 2S)-1, 2-cyclohexanediamine]. CAS No. 1189364-85-9. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (6E) -4-tert-butyl-6- [ [ [ (1S, 2S) -2- [ [ (E) - [3-tert-butyl-5- (morpholin-4-ylmethyl) -6-oxocyclohexa-2, 4-dien-1-ylidene] methyl] amino] cyclohexyl] amino] methylidene] -2- (morpholin-4-ylmethyl) cyclohexa-2, 4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| (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 |
| Ormaplatin | Ormaplatin is a platinum(IV) analogue with antineoplastic activity. Ormaplatin alkylates DNA, forming both inter- and intra-strand platinum-DNA crosslinks, which result in inhibition of DNA replication and transcription and cell-cycle nonspecific cytotoxicity. Synonyms: Ormaplatine; Ormaplatino; Tetraplatin(IV); U 77,233; U-77,233; (+-)-trans-Tetrachloro(1,2-cyclohexanediamine)platinum. CAS No. 62816-98-2. Molecular formula: C6H14Cl4N2Pt. Mole weight: 451.08. |  |
| 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 |
| Oxaliplatin | Oxaliplatin is a platinum-based antineoplastic agent used in cancer chemotherapy that inhibits DNA synthesis by conforming DNA adducts in cancer cells. Synonyms: Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]platinum; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-; Platinum, (1,2-cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']-, [SP-4-2-(1R-trans)]-; Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN,κN'][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; Dacplat; Eloxatin; Elplat; l-OHP; Lipoxal; NSC 266046; Oxalato(trans-l-1,2-cyclohexanediamine)platinum(II); Oxalato[trans-(-)-1,2-cyclohexanediamine]platinum(II); Oxalatoplatin; Oxalatoplatinum; Platinum, (1,2-cyclohexanediamine-κN,κN')[ethanedioato(2-)-κO1,κO2]-, [SP-4-2-(1R-trans)]-; RP 54780; trans-L-Diaminocyclohexane oxalatoplatinum. Grades: >98%. CAS No. 61825-94-3. Molecular formula: C8H14N2O4Pt. Mole weight: 397.29. | |
| Oxaliplatin EP Impurity D | The (S,S) Oxaliplatin isomer. Synonyms: (S,S)-Oxaliplatin; [SP-4-2-(1S-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum. Grades: > 95%. CAS No. 61758-77-8. Molecular formula: C8H14N2O4Pt. Mole weight: 397.3. | |
| Oxaliplatin EP Impurity E | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (SP-4-2)-di-μ-oxidobis[(1R,2R)-cyclohexane-1,2-diamine-1κ2N,2κ2N']diplatinum; Diaquodiaminocyclohexaneplatinum dimer; (SP-4-2)-Di-oxobis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']diplatinum(2+); Platinum(2+), bis(1,2-cyclohexanediamine-N,N')di-μ-hydroxydi-, stereoisomer; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-. Grades: ≥95%. CAS No. 108033-10-9. Molecular formula: C12H28N4O2Pt2. Mole weight: 650.54. | |
| Oxaliplatin Impurity 1 | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: Dihydroxy Oxaliplatin-Pt(IV); (OC-6-33)-[(1R, 2R)-1, 2-Cyclohexanediamine-κN1, κN2][ethanedioato(2-)-κO1, κO2]dihydroxyplatinum. Grades: > 95%. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.31. | |
| (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-1,2-Diaminocyclohexane | Heterocyclic Organic Compound. Alternative Names: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(-)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6 (5)8/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s, 1121-22-8, 694-83-7. CAS No. 1121-22-8. Molecular formula: C6H14N2. Mole weight: 114.19. Appearance: Colorless liquid. Purity: 0.96. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. Density: 0.951. ECNumber: 606-556-6. Catalog: ACM1121228. | |
| trans-1-Cbz-amino-4-aminocyclohexane-hcl | Heterocyclic Organic Compound. 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. CAS No. 1217664-37-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate; hydrochloride. Catalog: ACM1217664373. | |
| trans-1-Cbz-amino-4-aminocyclohexane hydrochloride | Heterocyclic Organic Compound. 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. CAS No. 1179361-50-2. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.789. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate; hydrochloride. Catalog: ACM1179361502. | |
| 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 |
| (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% | Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic organic compound. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. Purity: 0.96. IUPACName: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. ECNumber: 607-518-1. Catalog: ACM250611133. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride | Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPACName: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. ECNumber: 606-861-4. Catalog: ACM219143927. | |
| (1S,2S)-(+)-[n,N'-Bis(4-bromobenzyl)-1,2-cyclohexanediamino][(2E)-2-buten-1-yl]chlorosilane,min. 98% | Heterocyclic Organic Compound. Alternative Names: (S,S)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(2E)-crotyl-1H-1,3,2-benzodiazasilole, (S,S)-1,3-Bis-(4-bromobenzyl)-2-chlorooctahydro-2-(2Z)-crotyl-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2E)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2Z)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole, 1072220-37-1. CAS No. 1072220-37-1. Molecular formula: C24H29Br2ClN2Si. Mole weight: 568.85. Purity: 0.96. IUPACName: (3aS,7aS)-1,3-bis[(4-bromophenyl)methyl]-2-[(E)-but-2-enyl]-2-chloro-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Canonical SMILES: CC=CC[Si]1 (N (C2CCCCC2N1CC3=CC=C (C=C3)Br)CC4=CC=C (C=C4)Br)Cl. Catalog: ACM1072220371. | |
| Cyclic-Oligo Bis[(1R,2R)-(+)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Oligomeric catalyst used for the synthesis of highly enantioenriched trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144555;647036-07-5;Cyc.-Oligo Bis[(1R,2R)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyethyl)ether. CAS No. 647036-07-5. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4R, 9R, 33R, 38R)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C (C) (C)C)O)C (C) (C)C)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. [Co]. [Co]. Catalog: ACM647036075. | |
| Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Catalyst used for the synthesis of enantioenriched tetrahydrofurans via the intramolecular openings of oxetanes. Catalyst for the enantioselective addition of phenyl carbamate to meso-epoxides for the synthesis of trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144556;1252661-94-1;Cyc-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-Busalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyEt)ether;Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) cobalt(III)triflate]-5,5'-bis(2-carboxyethyl)ether. CAS No. 1252661-94-1. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4S, 9S, 33S, 38S)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C | |
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