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Product | Description | |
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1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic Organic Compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Rotatable Bond Count: 3. Exact Mass: 258.167g/mol. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. InChI: InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1. InChIKey: IRCDUOCGSIGEAI-AAVRWANBSA-N. Monoisotopic Mass: 258.167g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic Organic Compound. Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1. InChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
2,2'-Bipyridine zinc diiodide Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Zinc, (2,2'-bipyridine-κN1,κN1')diiodo-, (T-4)-; Zinc, (2,2'-bipyridine)diiodo-; Zinc, diiodo(2,2'-bipyridine)-; Diiodo(2,2'-bipyridine) Zinc(II). Grades: ≥95%. CAS No. 14871-97-7. Molecular formula: C10H8I2N2Zn. Mole weight: 475.39. | |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. Uses: CHLORONORBORNADIene TRIPHENYLPHOSPHINERHODium (I) is versatile polymer-bound catalyst used for the selective hydrogenation of polyolefins. The supported rhodium catalyst exhibits similar selectivity to its homogeneous counterpart. In most cases, rhodium leaching is negligible. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL17513080; MFCD20257903; ZINC86032091; 1067175-36-3; 2-(Dicyclohexylphosphino)-N, N-bis(1-methylethyl)-1H-indole-1-carboxamide; 2-(Dicyclohexylphosphino)-N, N-diisopropyl-1H-indole-1-carboxamide, 97%. CAS No. 1067175-36-3. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Rotatable Bond Count: 5. Exact Mass: 440.296g/mol. SMILES: CC (C)N (C (C)C)C (=O)N1C2=CC=CC=C2C=C1P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H41N2OP/c1-20(2)28(21(3)4)27(30)29-25-18-12-11-13-22(25)19-26(29)31(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h11-13,18-21,23-24H,5-10,14-17H2,1-4H3. InChIKey: FDXSDIWDTPDIQJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 440.296g/mol. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide Quick inquiry Where to buy Suppliers range | (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide. Alternative Names: 910110-45-1;(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide;Singh's Catalyst; N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide; MFCD22200506; ZINC86012820; N-[(S)-1-(alpha-Hydroxybenzhydryl)-3-methylbutyl]-L-prolinamide; (S)-N-[(S)-1-Hydroxy-4-methyl-1, 1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide; (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide, >=98.0% (HPLC). CAS No. 910110-45-1. Molecular formula: C23H30N2O2. Mole weight: 366.505g/mol. IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide. Rotatable Bond Count: 7. Exact Mass: 366.231g/mol. SMILES: CC (C)CC (C (C1=CC=CC=C1) (C2=CC=CC=C2)O)NC (=O)C3CCCN3. InChI: InChI=1S/C23H30N2O2/c1-17(2)16-21(25-22(26)20-14-9-15-24-20)23(27,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-21,24,27H,9,14-16H2,1-2H3,(H,25,26)/t20-,21-/m0/s1. InChIKey: PWBULUUPVDXEQS-SFTDATJTSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 366.231g/mol. | |
3,6-Dithia-1,8-octanediol Quick inquiry Where to buy Suppliers range | 3,6-Dithia-1,8-octanediol. Uses: Use as lubricant. Use as intermediate in organic synthesis. Alternative Names: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2-(1,2-ethanediylbis(thio))bis-, 5244-34-8, 26652-79-9. Grades: 96%. CAS No. 5244-34-8. Product ID: ACM5244348. Molecular formula: C6H14O2S2. Mole weight: 182.3. IUPAC Name: 2-[2- (2-hydroxyethylsulfanyl) ethylsulfanyl]ethanol. Appearance: white solid. Boiling Point: 170ºC (0.5 mmHg). Melting Point: 64-68ºC. Flash Point: 180.7ºC. Density: 1.211 g/cm³. SMILES: C(CSCCSCCO)O. InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N. | |
4,4'-di-tert-Butyl-2,2'-bipyridine zinc dibromide Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dibromo-, (T-4)-. Grades: ≥95%. CAS No. 1051483-38-5. Molecular formula: C18H24Br2N2Zn. Mole weight: 493.60. | |
4,4'-di-tert-Butyl-2,2'-bipyridine zinc dichloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dichloro-, (T-4)-. Grades: ≥95%. CAS No. 1051483-36-3. Molecular formula: C18H24Cl2N2Zn. Mole weight: 404.70. | |
4,4'-di-tert-Butyl-2,2'-bipyridine zinc diiodide Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']diiodo, (T-4)-. Grades: ≥95%. Molecular formula: C18H24I2N2Zn. Mole weight: 587.59. | |
6, 6?-[(3, 3?-Di-tert-butyl-5, 5?-dimethoxy-1, 1?-biphenyl-2, 2?-diyl)bis(oxy)]bis(dibenzo[d, f][1, 3, 2]dioxaphosphepin) Quick inquiry Where to buy Suppliers range | 6, 6?-[(3, 3?-Di-tert-butyl-5, 5?-dimethoxy-1, 1?-biphenyl-2, 2?-diyl)bis(oxy)]bis(dibenzo[d, f][1, 3, 2]dioxaphosphepin). Uses: With rhodium forms a highly active catalyst for the hydroformylation of α-olefins. The hydroformylation of functionalized α-olefins is highly regioselective. The sterically demanding ligand increases n/iso ratio by reducing rhodium interaction with heteroatom functionality. Ligand used in tandem reaction sequences where high n/iso ratio is desired in the hydroformylation step. Alternative Names: 2,2'-Bis[(1,1'-biphenyl-2,2'-diyl)phosphite]-3,3'-di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl; 6, 6-[(3, 3-Di-tert-butyl-5, 5-dimethoxy-1, 1-biphenyl-2, 2-diyl)bis(oxy)]bis(dibenzo[d, f][1, 3, 2]dioxaphosphepin); BiPhePhos; ZINC150353045; WUFGFUAXCBPGOL-UHFFFAOYSA-N; Y0547; 6, 6'-[(3, 3'-Di-tert-butyl-5, 5'-dimethoxy-1, 1'-biphenyl-2, 2'-diyl)bis(oxy)]bis(dibenzo[d, f][1, 3, 2]dioxaphosphepin), 97%. CAS No. 121627-17-6. Molecular formula: C46H44O8P2. Mole weight: 786.798g/mol. IUPAC Name: 6-[2-(2-benzo[d][1, 3, 2]benzodioxaphosphepin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenoxy]benzo[d][1, 3, 2]benzodioxaphosphepine. Rotatable Bond Count: 9. Exact Mass: 786.251g/mol. EC Number: 700-178-6. SMILES: CC (C) (C) C1=C (C (=CC (=C1) OC) C2=CC (=CC (=C2OP3OC4=CC=CC=C4C5=CC=CC=C5O3) C (C) (C) C) OC) OP6OC7=CC=CC=C7C8=CC=CC=C8O6. InChI: InChI=1S/C46H44O8P2/c1-45(2,3)37-27-29(47-7)25-35(43(37)53-55-49-39-21-13-9-17-31(39)32-18-10-14-22-40(32)50-55)36-26-30(48-8)28-38(46(4,5)6)44(36)54-56-51-41-23-15-11-19-33(41)34-20-12-16-24-42(34)52-56/h9-28H,1-8H3. InChIKey: WUFGFUAXCBPGOL-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 786.251g/mol. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Bis(diethylamino)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(diethylamino)phenylphosphine. Uses: Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic Organic Compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 7. Exact Mass: 252.176g/mol. SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3. InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 252.176g/mol. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97% Quick inquiry Where to buy Suppliers range | Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97%. Uses: Catalyst used for the intramolecular, direct arylation reaction with aryl chlorides. Catalyst used for aerobic oxidative kinetic resolution of secondary alcohols. Catalyst used for aryl amination. Highly active catalyst for the Mizoroki-Heck reaction. Highly efficient catalytic hydrodehalogenation of polychlorinated biphenyls. Alternative Names: FT-0683884; 2-(6-Methyl-pyridin-2-yl)-ethylamine; ZINC4202821; X7037; TRA0015781; 2-(2'-Aminoethyl)-6-methylpyridine; [2-(6-METHYLPYRIDIN-2-YL)ETHYL]AMINE; ANW-72514; AB1009078; CTK4E1305. CAS No. 444910-17-2. Molecular formula: C8H12N2. Mole weight: 136.198g/mol. IUPAC Name: 2-(6-methylpyridin-2-yl)ethanamine. Rotatable Bond Count: 2. Exact Mass: 136.1g/mol. SMILES: CC1=NC(=CC=C1)CCN. InChI: InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3. InChIKey: CDTHKXWPZVCHBX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 136.1g/mol. | |
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine Quick inquiry Where to buy Suppliers range | Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine. Uses: Catalyst for cycloaddition reactions in the presence of rhodium-catalysts. Alternative Names: DICYCLOHEXYL(4-(N,N-DIMETHYLAMINO)PHENYL)PHOSPHINE; Benzenamine, 4-(dicyclohexylphosphino)-N,N-dimethyl-; Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine, 95%; AJ-53308; 40438-64-0; 5447AB; TC-167256; TRA0086368; Benzenamine,4-(dicyclohexylphosphino)-N,N-dimethyl-; ZINC5140582. CAS No. 40438-64-0. Molecular formula: C20H32NP. Mole weight: 317.457g/mol. IUPAC Name: 4-dicyclohexylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 317.227g/mol. SMILES: CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. InChI: InChI=1S/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3. InChIKey: RKUHKZXJHGGGSK-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 317.227g/mol. | |
MorDalphos Quick inquiry Where to buy Suppliers range | MorDalphos. Uses: P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic Phosphine Compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 463.3g/mol. SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. InChI: InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2. InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 463.3g/mol. | |
(N,N,N',N'-Tetramethylethylenediamine) Zinc(II) diiodide Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Zinc, diiodo(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-κN1,κN2)-, (T-4)-; (T-4)-Diiodo(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-κN1,κN2)zinc; Zinc, diiodo(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (T-4)-; Zinc, diiodo(N,N,N',N'-tetramethylethylenediamine)-; Diiodo(N,N,N',N'-tetramethylethylenediamine)zinc. Grades: ≥95%. CAS No. 14726-56-8. Molecular formula: C6H16I2N2Zn. Mole weight: 435.41. | |
Phenylmercuric Propionate Quick inquiry Where to buy Suppliers range | Phenylmercuric propionate is a more active catalyst for isocyanate-hydroxyl reactions than conventional catalysts. For example, dibutyltin dilaurate, stannous octoate, zinc octoate, triethylenediamine, and N-methyl morpholine, gives polyurethane films and urethane rubber having significantly better properties than those produced using the conventional catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10HgO2, Molecular Weight: 350.76. US Biological Life Sciences. | Worldwide |
(S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine Quick inquiry Where to buy Suppliers range | (S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine. Uses: Ligand used in the enantioselective rhodium catalyzed low pressure high activity hydrogenation of α-dehydroaminoesters, enamides, and dimethylitaconate. Ligand used in asymmetric hydrogenation of 2-substituted N-protected indoles using Rhodium-based catalysts. Group: Heterocyclic Organic Compound. Alternative Names: 879083-09-7; AJ-108734; SC11376; (S)-(+)-4-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-piperidine; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; SCHEMBL15422481; (R)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE; 2,2'-[(Piperidinophosphinediyl)dioxy]-1,1'-binaphthalene; 636559-55-2; ZINC43681909. CAS No. 284472-79-3. Molecular formula: C25H22NO2P. Mole weight: 399.43g/mol. IUPAC Name: 1-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)piperidine. Rotatable Bond Count: 1. Exact Mass: 399.139g/mol. SMILES: C1CCN (CC1)P2OC3=C (C4=CC=CC=C4C=C3)C5=C (O2)C=CC6=CC=CC=C65. InChI: InChI=1S/C25H22NO2P/c1-6-16-26(17-7-1)29-27-22-14-12-18-8-2-4-10-20(18)24(22)25-21-11-5-3-9-19(21)13-15-23(25)28-29/h2-5,8-15H,1,6-7,16-17H2. InChIKey: ZYDGLCZCEANEHK-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 399.139g/mol. | |
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine Quick inquiry Where to buy Suppliers range | white to slightly yellow crystalline powder. Uses: Catalyst for the enantioselective addition of diethylzinc to α,β-unsaturated aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388640, ZINC00388642, CID6950266, 110529-22-1. Grades: >97.0%(GC). CAS No. 110529-22-1. Molecular formula: C18H21NO. Mole weight: 267.37. IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. Exact Mass: 267.16200. Boiling Point: 406.8ºC at 760 mmHg. Melting Point: 66-69ºC. Flash Point: 196.8ºC. Density: 1.116 g/cm3. SMILES: CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O. InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-3,3'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: C-22402; (S)-3,3 inverted exclamation marka-Dibromo-BINOL; (S)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, 97%; 119707-74-3; SC-00556; (R)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-3,3 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(-)-3,3'-DIBROMO-1,1'-BI-2,2'-NAPHTHOL; J-002631. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine Quick inquiry Where to buy Suppliers range | (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine. Uses: Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. Asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. Nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: Stereospecific formation of diarylalkanes and triarylmethanes. Enantioselective reduction of prochiral ketones with NaBH4/Me2SO4/(S)-Me-CBS. Group: Other. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Rotatable Bond Count: 2. Exact Mass: 277.164g/mol. SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. InChI: InChI=1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1. InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 277.164g/mol. | |
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Ligand used in asymmetric Friedel-Crafts reactions of pyrroles with glyoxylates. Group: Bromine Series. Alternative Names: FT-0605159; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 98%; C20H12Br2O2; 6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diol; BC003318; BCP10043; KS-000013V2; BCP10042; (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL. CAS No. 80655-81-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
Schreiner?s Thiourea Catalyst Quick inquiry Where to buy Suppliers range | Schreiner?s Thiourea Catalyst. Alternative Names: RWXWQJYJWJNJNW-UHFFFAOYSA-N; B3452; I09-3015; 1060-92-0; DTXSID20384410; ZINC95742748; N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea #; KS-000015FK; TC-104056; Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1060-92-0. Molecular formula: C17H8F12N2S. Mole weight: 500.306g/mol. IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea. Rotatable Bond Count: 2. Exact Mass: 500.022g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H8F12N2S/c18-14(19,20)7-1-8(15(21,22)23)4-11(3-7)30-13(32)31-12-5-9(16(24,25)26)2-10(6-12)17(27,28)29/h1-6H,(H2,30,31,32). InChIKey: RWXWQJYJWJNJNW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 500.022g/mol. | |
Sodium molybdate Quick inquiry Where to buy Suppliers range | Sodium molybdate. Uses: Reagent in analytical chemistry, paint pigment, production of molybdated toners and lakes, metal finishing, brightening agent for zinc plating, corro- sion inhibitor, catalyst in dye and pigment production, additive for fertilizers and feeds, micronutrient. Group: Metal & Ceramic Materials. Alternative Names: Sodium Molybdate, ACS Grade; NSC 77389; Sodium Molybdate 35% Solution; FT-0701280; MoNa2O4; Dipotassium molybdate; Sodium molybdenum oxide, anhydrous, Mo 46.2%; AN-21799; Sodium molybdate(VI); disodium tetraoxomolybdate. CAS No. 7631-95-0. Molecular formula: Na2MoO4;Na2MoO4;MoNa2O4. Mole weight: 205.926g/mol. IUPAC Name: disodium;dioxido(dioxo)molybdenum. Exact Mass: 207.865g/mol. EC Number: 231-551-7. Melting Point: 687 °C. Solubility: Solubility in water, g/100ml at 100 °C: 84. Density: 3.78 g/cm³. SMILES: [O-][Mo](=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/Mo.2Na.4O/q;2*+1;;;2*-1. InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 207.865g/mol. | |
tert-Butyldiisopropylphosphine Quick inquiry Where to buy Suppliers range | tert-Butyldiisopropylphosphine. Uses: Monodentate P-Donor Ligand 1 Catalyst for selective propylene dimerization to dimethylbutenes. Group: Heterocyclic Organic Compound. Alternative Names: ZINC71771890; MFCD06200720; AC1LBBS1; tert-Butyl(diisopropyl)phosphine; di-isopropyl-t-butylphosphane; 51567-05-6; SCHEMBL984937; tert-butyl-di(propan-2-yl)phosphane; tert-Butyldiisopropylphosphane; tert-Butyldiisopropylphosphine, 97%. CAS No. 51567-05-6. Molecular formula: C10H23P. Mole weight: 174.268g/mol. IUPAC Name: tert-butyl-di(propan-2-yl)phosphane. Rotatable Bond Count: 3. Exact Mass: 174.154g/mol. SMILES: CC(C)P(C(C)C)C(C)(C)C. InChI: InChI=1S/C10H23P/c1-8(2)11(9(3)4)10(5,6)7/h8-9H,1-7H3. InChIKey: OLSMQSZDUXXYAY-UHFFFAOYSA-N. Monoisotopic Mass: 174.154g/mol. | |
Zinc acetylacetonate hydrate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Catalysts. Formula: C10H14O4Zn · xH2O. CAS No. 108503-47-5. Prepack ID 89966916-100g. Molecular Weight 263.61. See USA prepack pricing. | |
Zinc Bis(2-ethylhexanoate) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C16H30O4Zn. CAS No. 136-53-8. Prepack ID 90027721-100g. Molecular Weight 351.79. See USA prepack pricing. | |
Zinc Carbonate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Catalysts, Inorganic Chemicals, Salts. Formula: CO3.Zn. CAS No. 3486-35-9. Prepack ID 90026497-100g. Molecular Weight 125.39. See USA prepack pricing. | |
Zinc Carbonate Hydroxide Quick inquiry Where to buy Suppliers range | Zinc Carbonate Hydroxide is a catalyst precursor used to study fabrication and gas-sensing properties of porous ZnO nanoplates. Group: Biochemicals. Grades: Highly Purified. CAS No. 5263-2-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H6O12Zn5, Molecular Weight: 548.96. US Biological Life Sciences. | Worldwide |
Zinc chloride, 0.7M solution in THF Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Cl2 Zn. CAS No. 7646-85-7. Prepack ID 90026522-100ml. Molecular Weight 136.29. See USA prepack pricing. | |
Zinc di[bis (trifluoromethylsulfonyl)imide] Quick inquiry Where to buy Suppliers range | Zinc di[bis (trifluoromethylsulfonyl)imide]. Uses: Useful catalyst for the Diels-Alder reaction. Excellent catalyst for the Friedel-Crafts acylations in ionic liquids, or solvent free. Active catalyst for the ring-opening of cyclopropanes. Used in the asymmetric Friedel-Crafts reaction of pyrroles and acrylates. Alternative Names: Zinc bis(trifluoromethylsulfonyl)imide; Zinc triflimide;168106-25-0;AKOS024258832;AK154842. CAS No. 168106-25-0. Molecular formula: C4H4F12N2O8S4Zn+2. Mole weight: 629.683g/mol. IUPAC Name: bis[oxo-oxoniumylidene-(trifluoromethyl)-λ6-sulfanyl]azanide;zinc. Exact Mass: 627.795g/mol. SMILES: C(F)(F)(F)S(=[OH+])(=O)[N-]S(=[OH+])(=O)C(F)(F)F. C(F)(F)(F)S(=[OH+])(=O)[N-]S(=[OH+])(=O)C(F)(F)F. [Zn]. InChI: InChI=1S/2C2F6NO4S2.Zn/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;/p+4. InChIKey: LPLZYSRAKDAXCX-UHFFFAOYSA-R. H-Bond Donor: 4. H-Bond Acceptor: 18. Monoisotopic Mass: 627.795g/mol. | |
Zinc Ferrite Nano Slurry (ZnFe2O4, Purity: 99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Zinc ferrite is a soft magnetic material with excellent performance, a catalyst for the oxidative dehydrogenation of butene, and a semiconductor catalyst with high photocatalytic activity and sensitivity to visible light. Zinc ferrite nanocrystalline particles are transparent inorganic pigments with excellent performance. Uses: ·Treatment of industrial wastewater ·Desulfurization material ·High Performance Absorber ·Anti-corrosion coatings and flame retardants. Group: Metal Oxide Colloids. CAS No. 12063-19-3. Molecular Weight: 241.08 g/mol. Flash Point: 99.9 %. Purity: 5.47 g/cm3. | |
Zinc molybdate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Catalysts, Inorganic Chemicals. Formula: ZnMoO4. CAS No. 13767-32-3. Prepack ID 90000589-5g. Molecular Weight 225.3376. See USA prepack pricing. | |
Zinc Peroxide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: ZNO2. CAS No. 1314-22-3. Prepack ID 90026963-100g. Molecular Weight 97.38. See USA prepack pricing. | |
Zinc stearate Quick inquiry Where to buy Suppliers range | Zinc Stearate can be used as an antiseptic and astringent. Uses: It is widely used as a release agent for the production of many kinds of objects rubber, poly urethane, poly ester processing system, powder metallurgy. these applications exploit its "non-stick" properties. in cosmetics, zinc stearate is a lubricant and thickening to improve texture. it is an "activator" for rubber vulcanization by sulfur and accelerators. as discovered in the early days of vulcanization, zinc has a beneficial effect on the reaction of the sulfur with the polyolefin. the stearate is a form of zinc that is highly soluble in the nonpolar medium of the poly olefins. being lipophilic, it functions as a phase transfer catalyst for the saponification of fats.zinc stearate is used in cosmetic formulations to increase adhesive properties. it is also used as a coloring agent. this is a mixture of the zinc salts of stearic and palmitic acids.zinc stearate is primarily used in pharmaceutical formulations as a lubricant in tablet and capsule manufacture at concentrations up to 1.5% w/w. it has also been used as a thickening and opacifying agent in cosmetic and pharmaceutical creams, and as a dusting powder. Synonyms: zinc;octadecanoate. CAS No. 557-05-1. Molecular formula: C36H70O4Zn. Mole weight: 632.33. | |
Zinc stearate Quick inquiry Where to buy Suppliers range | Zinc stearate. Uses: It is widely used as a release agent for the production of many kinds of objects rubber, poly urethane, poly ester processing system, powder metallurgy. These applications exploit its "non-stick" properties. In cosmetics, zinc stearate is a lubricant and thickening to improve texture. It is an "activator" for rubber vulcanization by sulfur and accelerators. As discovered in the early days of vulcanization, zinc has a beneficial effect on the reaction of the sulfur with the polyolefin. The stearate is a form of zinc that is highly soluble in the nonpolar medium of the poly olefins. Being lipophilic, it functions as a phase transfer catalyst for the saponification of fats.zinc stearate is used in cosmetic formulations to increase adhesive properties. It is also used as a coloring agent. This is a mixture of the zinc salts of stearic and palmitic acids.Zinc stearate is primarily used in pharmaceutical formulations as a lubricant in tablet and capsule manufacture at concentrations up to 1.5% w/w. It has also been used as a thickening and opacifying agent in cosmetic and pharmaceutical creams, and as a dusting powder. Group: Heterocyclic Organic Compound. Alternative Names: Zinc distearate, pure; Zn Stearate; Zincum stearinicum; Stearates; Zink distearat; Octadecanoic acid, zinc salt; UNII-H92E6QA4FV; A830766; XOOUIPVCVHRTMJ-UHFFFAOYSA-L; Stearic acid, zinc salt. CAS No. 557-05-1. Molecular formula: C36H70O4Zn;C36H70O4Zn. Mole weight: 632.332g/mol. IUPAC Name: zinc;octadecanoate. Rotatable Bond Count: 30. Exact Mass: 630.457g/mol. EC Number: 209-151-9. Melting Point: 266 ° F (NIOSH, 2016);130 deg C;130 °C;266°F;266°F. Solubility: Insoluble (NIOSH, 2016);Soluble in benzene; insoluble in water, alcohol and ether;Soluble in acids and common solvents when hot;Solubility in water: none;Insoluble. Density: 1.1 (NIOSH, 2016);1.095 g/cu cm;1.1 g/cm³;1.10;1.10. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2. InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 630.457g/mol. | |
Zinc sulfate heptahydrate, ACS Grade Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: ZnSO4 ·7H2O. CAS No. 7446-20-0. Prepack ID 90025468-100g. Molecular Weight 287.55. See USA prepack pricing. | |
Zinc trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Zinc trifluoromethanesulfonate. Uses: Catalyst for the addition of acetylenes to carbonyls and nitrones. Claisen rearrangement. Catalyst for the enantioselective Henry and Aza-Henry reactions. Pd-catalyzed hydroalkylation of styrenes with zinc reagents. Alternative Names: 2CHF3O3S.Zn; AK158308; SCHEMBL165265; zinc tris(fluoranyl)methanesulfonate; DB-009916; AB1011131; Zinc(II) Triflate; AKOS005258662; Trifluoromethanesulfonic acid zinc salt; RTR-019094. CAS No. 54010-75-2. Molecular formula: C2F6O6S2Zn. Mole weight: 363.506g/mol. IUPAC Name: zinc;trifluoromethanesulfonate. Exact Mass: 361.833g/mol. EC Number: 258-922-6. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Zn+2]. InChI: InChI=1S/2CHF3O3S.Zn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2. InChIKey: CITILBVTAYEWKR-UHFFFAOYSA-L. H-Bond Acceptor: 12. Monoisotopic Mass: 361.833g/mol. |