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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 (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 (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-Cyclohexane diaminedinitrate Platinum | (1R, 2R) -1, 2-Cyclohexane diaminedinitrate Platinum is an intermediate in the synthesis of Oxaliplatin (O845075) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C6H14N4O6Pt. US Biological Life Sciences. |  Worldwide |
| (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-29-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-16-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine | (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 644958-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. 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 |
| (1S, 2S) -N, N'-Dihydroxy-N, N'-bis (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine | (1S, 2S) -N, N'-Dihydroxy-N, N'-bis (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217447-82-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine | (1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217464-22-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H34N2O4. US Biological Life Sciences. | Worldwide |
| (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. |  |
| 4-Methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine | 4-Methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-341-8, CID3022719, 4-Methyl-N,N-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine, 93859-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 93859-06-4. Molecular formula: C19H36N2. Mole weight: 292.502540 [g/mol]. Purity: 0.96. IUPACName: N-[3-(3,3-dimethylbutan-2-ylideneamino)-4-methylcyclohexyl]-3,3-dimethylbutan-2-imine. Canonical SMILES: CC1CCC(CC1N=C(C)C(C)(C)C)N=C(C)C(C)(C)C. Density: 0.9g/cm³. ECNumber: 299-341-8. Product ID: ACM93859064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Purity: 0.97. Product ID: ACM1150112427. 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 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. | |
| cis-Cyclohexane-1,3-diamine hydrochloride | cis-Cyclohexane-1,3-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3S)-Cyclohexane-1,3-diamine dihydrochloride, 498532-32-4, SureCN2984413, AKOS016011756, AK124383, KB-205359, (1R,3S)-CYCLOHEXANE-1,3-DIAMINE 2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 498532-32-4. Molecular formula: C6H16Cl2N2. Mole weight: 187.110640 [g/mol]. Purity: 0.96. IUPACName: (1R,3S)-cyclohexane-1,3-diamine;dihydrochloride. Canonical SMILES: C1CC(CC(C1)N)N.Cl.Cl. Product ID: ACM498532324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97% | Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC10279, Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), 429678-11-5, DICHLORO[(1R,2R)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE]RUTHENIUM(II). Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 429678-11-5. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. Purity: 0.97. IUPACName: (1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;ruthenium(2+);dichloride. Canonical SMILES: C1CCC(C(C1)NCC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Ru+2]. Product ID: ACM429678115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97% | Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), DICHLORO((1S,2S)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II), SC10276, 302924-37-4. Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 302924-37-4. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. Purity: 0.97. IUPACName: (1S,2S)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;ruthenium(2+);dichloride. Canonical SMILES: C1CCC(C(C1)NCC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Ru+2]. Product ID: ACM302924374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,N-Diethyl-cyclohexane-1,4-diamine | N,N-Diethyl-cyclohexane-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42389-54-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-cyclohexane-1,4-diamine ≥95% (HPLC) | N,N-Diethyl-cyclohexane-1,4-diamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42389-54-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-cyclohexane-1,4-diamine | N,N-Dimethyl-cyclohexane-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42389-50-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-cyclohexane-1,4-diamine ≥95% (HPLC) | N,N-Dimethyl-cyclohexane-1,4-diamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42389-50-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| trans-1,2-cyclohexane diamine | trans-1,2-cyclohexane diamine. CAS No: 1121-22-8 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| (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)-(-)-1,2-Bis[(N-diphenylphosphino)amino]cyclohexane | (1R,2R)-(-)-1,2-Bis[(N-diphenylphosphino)amino]cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11191459, 70708-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 70708-37-1. Molecular formula: C30H32N2P2. Mole weight: 482.536004 [g/mol]. Purity: 0.96. IUPACName: (1R,2R)-1-N,2-N-bis(diphenylphosphanyl)cyclohexane-1,2-diamine. Product ID: ACM70708371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Diaminocyclohexane | (1S)-trans-1,2-Cyclohexanediamine. CAS No. 21436-03-3. Product ID: 1-01598. Molecular formula: C6H10(NH2)2. Mole weight: 114.19. Purity: [α]20/D +25°, c = 5 in 1 M HCl bp 104-110°C/40 mm/Hg mp 40-43°C 98%. Categories: (1S,2S)-(+)-1,2-Diaminocyclohexane. |  |
| 5- (Hydroxyimino) -1, 3, 3-tri methyl -cyclohexane carbonitrile-d5 | Intermediate in the preparation of labeled Isophorone Diamine. Group: Biochemicals. Alternative Names: 5- (Hydroxyimino) -3, 3-di methyl -1- methyl -d3-cyclohexane carbonitrile-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci) | Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-CHLORO-, SP-ISOMER, SODIUM SALT;SP-8-CL-CAMPS, NA;SP-8-CL-CAMPS SODIUM SALT;8-chloroadenosine-3',5'-cyclicmonophosphorothioate;8-chl. Product Category: Heterocyclic Organic Compound. CAS No. 142754-28-7. Molecular formula: C10H11ClN5O5PS. Mole weight: 401.7. Purity: 0.96. IUPACName: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate. Density: g/cm³. Product ID: ACM142754287. Alfa Chemistry ISO 9001:2015 Certified. | |
| AY 9944 dihydrochloride | AY 9944 dihydrochloride is the dihydrochloride salt of AY 9944, which is an amphiphilic and cell-permeable diamine and acts as a sonic hedgehog inhibitor. It may induce a rapid and irreversible reduction in acidic-sphingomyelinase activity in fibroblasts. It is also a potent inhibitor of cholesterol biosynthesis and esterification, and shows teratogenic properties. It inhibits Δ7-dehydrocholesterol reductase and cholesterol esterificatio, thus reduces cholesterol biosynthesis. It blocks the cellular response to Hh proteins. It is important in Sonic Hedgehog signaling and teratogenicity studies. Synonyms: AY-9944; AY 9944; AY9944; trans-N1,N4-Bis[(2-chlorophenyl)methyl]-1,4-cyclohexanedimethanamine Hydrochloride; N,N'-Bis(o-chlorobenzyl)-trans-1,4-cyclohexanebis(methylamine) Dihydrochloride; trans-N,N-bis[2-Chlorophenylmethyl]-1,4-cyclohexanedimethanamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 366-93-8. Molecular formula: C22H30Cl4N2. Mole weight: 464.30. |  |
| BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99% | BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride, 65533-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 65533-17-7. Molecular formula: C12H28Cl2N4Ni. Mole weight: 357.976920 [g/mol]. Purity: 0.96. IUPACName: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel. Canonical SMILES: C1CCC(C(C1)N)N.C1CCC(C(C1)N)N.Cl[Ni]Cl. Product ID: ACM65533177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isophorone diamine(cis/trans mixture) | Isophorone diamine(cis/trans mixture). Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexane methanamine; 5-Amino-1,3,3-trimethyl- cyclohexane methyl amine; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine. Grades: Highly Purified. CAS No. 2855-13-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H22N2. US Biological Life Sciences. | Worldwide |
| Isophorone Diamine (cis/trans Mixture) | One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexane methanamine; 5-Amino-1,3,3-trimethyl- cyclohexane methyl amine; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine; Araldite HY 5083; Araldite HY 5161; Chemammina CA 17; D 230; Epikure 943; Epilox H 10-31; Epilox IPD; HY 3484; HY 5161; IPD; IPDA; Isophorone Diamine; LH 281; Luxam IPD; Polypox IPD; RIM 137; Rutadur SG; Rutapox H 550L; Vestamin IPD; Vestamine IPDA. Grades: Highly Purified. CAS No. 2855-13-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H22N2, Form: Clear Colorless Oil. US Biological Life Sciences. | Worldwide |
| Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture) | Labeled Isophorone Diamine. One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexanemethanamine-d5 Dihydrochloride; 5-Amino-1,3,3-trimethyl- cyclohexanemethylamine-d5 Dihydrochloride; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine-d5 Dihydrochloride; Araldite HY 5161-d5 Dihydrochloride; Chemammina CA 17-d5 Dihydrochloride; D 230-d5; Epikure Dihydrochloride 943-d5; Epilox H 10-31-d5; Epilox IPD-d5; HY 5161-d5; IPD-d5; LH 281-d5; Luxam IPD-d5; Polypox IPD-d5; RIM 137-d5; Rutadur SG-d5 Dihydrochloride; Rutapox H 550L-d5 Dihydrochloride; Vestamin IPD-d5 Dihydrochloride; Vestamine IPDA-d5 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isophoronenitrile-d5 | Isophorone derivative. Used in the preparation of labeled Isophorone Diamine. Group: Biochemicals. Alternative Names: 3-Cyano-3,5,5-trimethylcyclohexanone-d5; 3-Oxo-1, 5, 5-tri methyl cyclohexane carbonitrile-d5; NSC 171143-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ORY-1001 dihydrochloride | ORY-1001 is a lysine specific demethylase 1 inhibitor under the development of Oryzon with IC50 value < 20nM. It selectively inhibits related FAD dependent aminoxidases (MAO-A/B, IL4I1, KDM1B> 100uM, SMOX 7uM). ORY-1001 can induce apoptosis in THP-1 and inhibit proliferation and colony formation of MV(4;11) (MLL-AF4) cells (EC50 <1nM). In THP-1 (MLL-AF9) cells, ORY-1001 results in a time-dose dependent me2H3K4 accumulation at KDM1A target genes and concomitant induction of differentiation markers. Synonyms: RG-6016; RG 6016; RG6016; ORY-1001 2HCl; ORY 1001 2HCl; ORY1001 2HCl; (1R,4R)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride. Grades:>98%. CAS No. 1431326-61-2. 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 |
| 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 C | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (OC-6-33)-[(1R,2R)-cyclohexane-1,2-diamine-kN,kN'][ethanedioato(2-)-κN,κN]dihydroxyplatinum. Grades: > 95%. Molecular formula: C8H14N2O6Pt. Mole weight: 429.3. | |
| 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 B | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (SP-4-2)-diaqua[(1R,2R)-cyclohexane-1,2-diamine-kN,kN']platinum. Grades: > 95%. Molecular formula: C6H18N2O2Pt. Mole weight: 345.3. | |
| trans-1,4-Diaminocyclohexane | Diaminocyclohexane. CAS No. 2615-25-0. Categories: cyclohexane-1,4-diamine. |  Pennsylvania PA |
| trans-1,4-Diaminocyclohexane | trans-1,4-Diaminocyclohexane. Group: Polymers. 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-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. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)- | 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-DACH-naphthyl Trost ligand, 174810-09-4, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), ROST LIGAND (NAPHTHYL), AC1MC0LT, KSC949Q0D, CTK8E9801, AKOS015911074, SC11308, KB-62533, I14-38451, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl), 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 174810-09-4. Molecular formula: C52H44N2O2P2. Mole weight: 790.87. Purity: 0.96. IUPACName: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Canonical SMILES: C1CCC(C(C1)NC(=O)C2=C(C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=C(C=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM174810094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxystreptamine dihydrobromide | 2-Deoxystreptamine dihydrobromide, a critical compound employed in the synthesis of an array of antibiotics and antineoplastic agents, manifests noteworthy inhibitory activity towards specific enzymes, rendering it efficacious in battling infections instigated by drug-resistant bacteria. Uses: Anti-bacterial agents. Synonyms: 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol 2-DOS.2HBr. CAS No. 2037-48-1. Molecular formula: C6H14N2O3.2HBr. Mole weight: 324.01. | |
| A3-APO | A3-APO is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity. Synonyms: (H-Chex-Arg-Pro-Asp-Lys-Pro-Arg-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pro-Arg-Pro-Val-Arg)2-Dab-NH2 (where Chex is 1-amino-cyclohexane carboxylic acid and Dab is 2,4-diamino-butyric acid). Grades: 97%. | |
| Boc-1, 3-cis-diamino methyl cyclohexane·HCl 99+% | Boc-1, 3-cis-diamino methyl cyclohexane·HCl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride | Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride. Group: Biochemicals. Alternative Names: Boc-1,4-cis-Damch·HCl. Grades: Highly Purified. CAS No. 203306-83-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride 98+% | Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride | Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride. Group: Biochemicals. Alternative Names: Fmoc-cis-1,3-DAMCH-OH·HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride 99+% (HPLC) | Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gentamycin Impurity E | Gentamycin Impurity E is an important component of several aminocyclitol antibiotics. Synonyms: 2-Deoxystreptamine dihydrobromide; 2-DOS · 2HBr; 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol; 2-Deoxy-1,3-myo-inosadiamine. Grades: > 95%. CAS No. 84107-26-6. Molecular formula: C6H16N2O3Br2. Mole weight: 324.01. | |
| Glycine,N,N'-trans-1,2-cyclohexanediylbis[n-(carboxymethyl)-,hydrate(9ci) | Glycine,N,N'-trans-1,2-cyclohexanediylbis[n-(carboxymethyl)-,hydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2-diaminocyclohexane-n,n,n',n'-tetraaceti;CDTA MONOHYDRATE;CHEL(R)-CD;CHEL-CD(R);CTDA MONOHYDRATE;DCYTA;DCTA;1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 123333-90-4. Molecular formula: C14H22N2O8.xH2O. Mole weight: 364.35. Density: 1.3 g/cm³. Product ID: ACM123333904. Alfa Chemistry ISO 9001:2015 Certified. Categories: 482-54-2. | |
| Kanamycin A | Inhibitor of protein synthesis; aminoglycoside. Kanamycin A is an antibiotic complex produced by Streptomyces kanamyceticus Okami & Umezawa from Japanese soil. Comprised of three components, kanamycin A, the major component, and kanamycins B and C, two minor congeners. Antibacterial. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine;4,6-Diamino-2-hydroxy-1,3-cyclohexane 3,6'-diamino-3,6'-dideoxydi-α-D-glucoside;KM; Kanacin; Kanamycin. Grades: Highly Purified. CAS No. 59-01-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O??, Molecular Weight: 484.5. US Biological Life Sciences. | Worldwide |
| Kanamycin A | Kanamycin is an aminoglycoside antibiotic that has inhibitory effects on gram-positive and negative bacteria and mycoplasma. It can be used for the prevention and treatment of chicken pullorum, colibacillosis, enteritis and other diseases, and has a significant effect on systemic sepsis, respiratory tract infection, peritonitis, etc. caused by drug-resistant bacteria. Uses: Anti-bacterial agents; protein synthesis inhibitors. Synonyms: Amikacin EP Impurity D; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine; 4,6-Diamino-2-hydroxy-1,3-cyclohexane 3,6'-diamino-3,6'-dideoxydi-α-D-glucoside; KM; Kanacin; Kanamycin; 6-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-D-glucopyranosyl)-2-deoxy-D-streptamine. Grades: 95%. CAS No. 59-01-8. Molecular formula: C18H36N4O11. Mole weight: 484.50. | |
| trans-4- (Boc-aminomethyl) cyclohexanemethanamine | trans-4- (Boc-amino methyl ) cyclohexane methanamine. Group: Biochemicals. Alternative Names: N-1-Boc-1,4-trans-diaminomethyl-cyclohexane; tert-Butyl (trans-4-amino methyl cyclohexyl methyl ) carbamate. Grades: Highly Purified. CAS No. 166168-16-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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