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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-Cyclohexane-d10-diamine(cis/trans mixture) | Heterocyclic Organic Compound. CAS No. 1219802-80-8. Molecular formula: 124.25. Purity: 98 atom % D. Catalog: ACM1219802808. |  |
| 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) -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-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, min. 97% | Heterocyclic Organic Compound. Alternative Names: 1150113-66-8, (1R, 2R) -N1, N1-Bis (2- (bis (3, 5-dimethylphenyl) phosphino) benzyl) cyclohexane-1, 2-diamine, (1R, 2R) -N, N-BIS[2-[BIS (3, 5-DIMETHYLPHENYL) PHOSPHINO]BENZYL]CYCLOHEXANE-1, 2-DIAMINE, (1R, 2R) -N, N-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, AKOS016000581, SC11488, AK119057, KB-205307. CAS No. 1150113-66-8. Molecular formula: C52H60N2P2. Mole weight: 774.99. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (3, 5-dimethylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC=CC=C2CN (CC3=CC=CC=C3P (C4=CC (=CC (=C4)C)C)C5=CC (=CC (=C5)C)C)C6CCCCC6N)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1150113668. | |
| (1R,2R)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine,min. 97% | Heterocyclic Organic Compound. Alternative Names: 1150113-65-7, (1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine, AKOS016000574, SC11482, AK119056, KB-205308, (1R,2R)-N,N-BIS[2-(DI-P-TOLYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE. CAS No. 1150113-65-7. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC=C3CN (CC4=CC=CC=C4P (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C)C7CCCCC7N. Catalog: ACM1150113657. | |
| (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)-(+)-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)-N,N-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine | Phosphine Ligands. CAS No. 124727-08-4. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.98. Catalog: ACM124727084. | |
| (1S,2S)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine | Nitrogen-Donor Ligands. CAS No. 1224727-08-5. Molecular formula: C48H52N2P2. Mole weight: 718.89. Appearance: Yellow solid. Purity: 0.98. IUPACName: 2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Catalog: ACM1224727085. | |
| (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 |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Appearance: orange solid. Purity: 0.97. Catalog: ACM1150112427. | |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPACName: (1R, 2R)-cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112552. | |
| 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 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. | |
| 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. | |
| trans-Cyclohexane-1,3-diamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1082681-41-1. Molecular formula: C6H15ClN2. Mole weight: 150.6497;g/mol. Purity: 0.96. IUPACName: (1R,3R)-cyclohexane-1,3-diamine;hydrochloride. Canonical SMILES: C1CC(CC(C1)N)N.Cl. Catalog: ACM1082681411. | |
| (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 |
| 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 |
| 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. |  |
| 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 |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. CAS No. 1217464-22-6. Molecular formula: C34H34N2O4. Mole weight: 534.65. Appearance: Solid. Purity: 98%+. IUPACName: N-[ (1S, 2S) -2-[ (2, 2-diphenylacetyl) -hydroxyamino]cyclohexyl]-N-hydroxy-2, 2-diphenylacetamide. Catalog: ACM1217464226. | |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-Bis(3,3,3-Triphenylpropionyl)Cyclohexane-1,2-Diamine. CAS No. 1217447-82-9. Molecular formula: C48H46N2O4. Mole weight: 714.89. Purity: 0.98. IUPACName: N-hydroxy-N-[ (1S, 2S) -2-[hydroxy (3, 3, 3-triphenylpropanoyl) amino]cyclohexyl]-3, 3, 3-triphenylpropanamide. Catalog: ACM1217447829. | |
| 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-1,2-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-1,4-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 | 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 |
| 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 |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| 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) | Heterocyclic Organic Compound. 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. CAS No. 123333-90-4. Molecular formula: C14H22N2O8.xH2O. Mole weight: 364.35. Density: 1.3 g/cm³. Catalog: ACM123333904. | |
| 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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