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| Product | Description | |
|---|---|---|
| Ruthenium Red | Ruthenium Red. Group: Biochemicals. Alternative Names: Ammoniated Ruthenium Oxychloride; C.I. 77800; Ruthenium Oxychloride Ammoniated. Grades: Highly Purified. CAS No. 11103-72-3. Pack Sizes: 100mg. Molecular Formula: Cl6H42N14O2Ru3, Molecular Weight: 786.36. US Biological Life Sciences. |  Worldwide |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. |  |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 2-(2-Chlorophenyl)ethanol | 2-(2-Chlorophenyl)ethanol is used in the triethylborane-catalyzed reduction of carbonyl functions to alcohols. 2-(2-Chlorophenyl)ethanol is also used in the preparation of alcohols via ruthenium-catalyzed hydrogenation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 19819-95-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitroso-4,6-pyrimidinediol | 2-Amino-5-nitroso-4,6-pyrimidinediol is used as a reagent in the synthesis of 6-amino-2,3-dimethylpyrimido[4,5-e][1,2,4]triazine-8-one as an inhibitor of dihydropteridine reductase (DHPR). 2-Amino-5-nitroso-4,6-pyrimidinediol is also used in analytical studies for determination of ruthenium and transition metals. Group: Biochemicals. Grades: Highly Purified. CAS No. 55482-22-9. Pack Sizes: 1g, 10g. Molecular Formula: C4H4N4O3, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
| Ammonium-nitrido-octachlorodiaquodiruthenate(IV) | Ammonium-nitrido-octachlorodiaquodiruthenate(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: triammonium diaquaoctachloro-mu-nitridodiruthenate(3-);Ammonium-nitrido-octachlorodiaquodiruthenate(IV). Product Category: Ruthenium series catalysts. Appearance: red powder. CAS No. 27316-90-1. Molecular formula: (NH4)3·Cl8H4NO2Ru2. Mole weight: 589.92. Purity: Ru 34%. Product ID: ACM27316901. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 248-399-2. | |
| Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium | Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethylenebis(tricyclohexlphosphine)ruthenium chloride. Product Category: Polymer/Macromolecule. Appearance: Purple red crystalline powder. CAS No. 172222-30-9. Molecular formula: C43H73Cl2P2Ru. Mole weight: 823.96. Purity: 0.98. IUPACName: Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium. Product ID: ACM172222309-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(tricyclohexylphosphine)benzylidene ruthenium(IV) dichloride. | |
| BOLD-100 | BOLD-100 (NKP-1339; IT-139) is the first-in-class ruthenium-based anticancer agent in development against solid cancer with limited side effects. BOLD-100 induces G2/M cell cycle arrest, blockage of DNA synthesis , and induction of apoptosis via the mitochondrial pathway. BOLD-100 has a high tumor targeting potential, strongly binds to serum proteins such as albumin and transferrin and activates in the reductive tumor milieu [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NKP-1339; IT-139; KP-1339. CAS No. 197723-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16350. |  |
| Borane Ammonia Complex | Borane Ammonia Complex is used as a reducing agent in the synthesis of nanotubes supported by ruthenium nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 13774-81-7. Pack Sizes: 1g, 2.5g. Molecular Formula: NH3; (BH3), Molecular Weight: 17.03. US Biological Life Sciences. | Worldwide |
| CORM-3 | CORM-3 is a water-soluble carbon monoxide-releasing molecule with anti-inflammatory and cardioprotective activity. It attenuates NF-κB p65 nuclear translocation, reduces ROS generation and enhances intracellular glutathione and superoxide dismutase levels. Synonyms: Tricarbonylchloro (glycinato)ruthenium; (OC-6-44)-Tricarbonylchloro(glycinato-κN,κO)ruthenium; CORM3; CORM 3. Grades: >98%. CAS No. 475473-26-8. Molecular formula: C5H4ClNO5Ru. Mole weight: 294.61. |  |
| Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II) | Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II). Uses: Efficient catalyst for the dihydrogen reduction of carboxylic esters and amides to alcohols. Additional or Alternative Names: Dichlororuthenium;2-diphenylphosphanylethanamine. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 506417-41-0. Molecular formula: C28H32Cl2N2P2Ru. Mole weight: 630.5. Purity: 0.95. IUPACName: dichlororuthenium;2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.Cl[Ru]Cl. Product ID: ACM506417410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV) | Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV). Uses: Versatile starting material for the preparation of cyclic and acyclic bis(η5 -dienyl)ruthenium (II) compounds. Additional or Alternative Names: Tetrachlorobis(2,7-dimethyl-2,6-octadienylene)diruthenium. Product Category: Ruthenium series catalysts. Appearance: red to purple powder. CAS No. 34801-97-3. Molecular formula: C20H32Cl4Ru2. Mole weight: 616.42. Purity: 0.98. Product ID: ACM34801973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Uses: Hydrosilylation catalysts umicore precatalysts for asymmetric and cross-coupling catalysis cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via c-h bond activation. Additional or Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. Product Category: Ruthenium series catalysts. Appearance: Orange red crystalline powder. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl. ECNumber: 435-530-5. Product ID: ACM52462290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| KP1019 | KP1019, also known as FFC14A, is just the second ruthenium-based anticancer agent after NAMI-A which was developed to the stage of clinical trials. Important steps in the mode of action of KP1019 are thought to be the binding to the serum protein transferrin and the transport into the cell via the transferrin pathway. Additionally, the selective activation by reduction in the tumor might contribute to the low side effects observed in in vivo studies. Apoptosis is induced at non-toxic levels via the mitochondrial pathway. These features distinguish it from the established platinum anticancer drugs and suggest that different types of cancer might be treatable with this drug. Indeed, promising activity against certain types of tumors, which are not successfully treatable with cisplatin, and only a very low incidence of acquired resistance has been observed in in vitro and in vivo studies. Recently, a clinical phase I trial was finished in which none of the treated patients experienced serious side effects, while disease stabilization in five of six evaluable patients was achieved. Synonyms: KP1019; KP 1019; KP-1019; FFC14A; indazolium trans-[tetrachlorobis(1H-indazole)ruthenate(III)]. CAS No. 124875-20-3. Molecular formula: C21H19Cl4N6Ru. Mole weight: 598.30. | |
| NAMI-A | NAMI-A is a ruthenium anticancer agent and a metastasis inhibitor. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. NAMI-A is a potent agent for the treatment of solid tumor metastases as well as when these tumor lesions are in an advanced stage of growth. NAMI-A is endowed with a mechanism of action unrelated to direct tumor cell cytotoxicity, and such mechanism of action is responsible for a reduced host toxicity. Synonyms: ImH[trans-RuCl4(DMSO)Im]; Na[trans-RuCl(4)(DMSO)Im; Imidazolium trans-imidazoledimethyl sulfoxide-tetrachlororuthenat; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III) ; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III). Grades: >98%. CAS No. 201653-76-1. Molecular formula: C8H15Cl4N4ORuS. Mole weight: 458.18. | |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. ligand for palladium-catalyzed α-arylation of ketones. 3. ligand for cu-catalyzed asymmetric conjugate reduction. 4. ligand for cu-catalyzed asymmetric dienolate addition to aldehydes. 5. enantioselective conjugate reduction of lactones and lactams. 6. ligand used in the enantioselective cycloaddition of allenylsilanes. Additional or Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. Product Category: Ruthenium series catalysts. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM228120954. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Additional or Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium. Product Category: Ruthenium series catalysts. CAS No. 134524-84-8. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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]Cl. Product ID: ACM1345 | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). |  |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Vapor deposition precursors. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Pack Sizes: 1, 5, 50 g in glass bottle. Molecular formula: 639.33. Mole weight: Ru3(CO)12. [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Ru/c12*1-2;;;, NQZFAUXPNWSLBI-UHFFFAOYSA-N. NQZFAUXPNWSLBI-UHFFFAOYSA-N. Ru ≥25.7%. | |
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