American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
Bis(cyclopentadienyl)tungsten(IV) dihydride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Micro/NanoElectronics. Alternative Names: 1271-33-6;BIS(CYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE;ACMC-20almz;CTK4B5499;Tungsten, bis(h5-2,4-cyclopentadien-1-yl)dihydro-. CAS No. 1271-33-6. Molecular formula: C10H12W-2. Mole weight: 316.046g/mol. IUPAC Name: cyclopenta-1,3-diene;tungsten dihydride. Exact Mass: 316.045g/mol. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[WH2]. InChI: InChI=1S/2C5H5.W.2H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;;;/q2*-1;;; InChIKey: QUQPMBAYAHZBJY-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 316.045g/mol. | |
Bis(cyclopentadienyl)vanadium chloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)vanadium chloride. Group: Vanadium Complexes. Alternative Names: Cyclopenta-1,3-diene;dichlorovanadium. Grades: 98%+. CAS No. 12083-48-6. Product ID: ACM12083486-2. Molecular formula: C10H10Cl2V. Mole weight: 252.03. Appearance: Crystal. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.Cl[V]Cl. | |
Bis(cyclopentadienyl)vanadium dichloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)vanadium dichloride. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS (CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. Grades: 96%. CAS No. 12083-48-6. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. IUPAC Name: cyclopenta-1,3-diene; dichlorovanadium. Exact Mass: 250.96000. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 182-194ºC (dec.)(lit.). Density: 1.6 g/cm3. InChIKey: UMGIRDUNLQIEBM-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28-S36/37/39-S38-S45. Hazard statements: T: Toxic. | |
Bis(cyclopentadienyl)vanadium(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)vanadium(II). Group: Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM;1277-47-0;dicyclopentadienylvanadium;ACMC-1BT3H;CTK4B5711;AKOS025294260;TC-167713. CAS No. 1277-47-0. Molecular formula: C10H10V. Mole weight: 181.131g/mol. IUPAC Name: cyclopenta-1,3-diene;vanadium(2+). Exact Mass: 181.022g/mol. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI: InChI=1S/2C5H5.V/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2. InChIKey: KTKDULBCFYEWFV-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 181.022g/mol. | |
Bis(cyclopentadienyl)vanadium(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)vanadium(II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1277-47-0. Pack Sizes: 250MG. Mole weight: 181.13. Catalog: AP1277470. Linear Formula: V(C5H5)2. | |
Bis(cyclopentadienyl)zirconium chloride hydride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium chloride hydride. Group: Zirconium Complexes. Alternative Names: Di(cyclopentadienyl)zirconium(IV) chloride hydride. Grades: 98%. CAS No. 37342-97-5. Product ID: ACM37342975-1. Molecular formula: C10H11ClZr. Mole weight: 257.87. Appearance: White solid. SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+4]. | |
Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95% Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95%. Uses: Reagent for the hydrozirconation of olefins. Reagent for the hydrozirconation of alkynes. Catalyst for the hydroboration of olefins. Mediates the reduction of tertiary amides to aldehydes, without reduction of cyano, nitro, ester, or α,β-unsaturated groups. Catalyst for the asymmetric vinylation and dienylation of ketones. Useful reagent for dimethylzinc mediated additions alkenylzirconocenes to aldimines. Useful reagent for the synthesis of oxidized amides from nitriles. Reagent for the hydrozirconation of propargylic alcohols. Group: Organic Phosphine Compounds. Alternative Names: 37342-97-5; bis (cyclopentdienyl)zirconium (IV)chloride hydride; TR-015164; RTR-015164; FT-0696293. CAS No. 37342-97-5. Molecular formula: C10H11ClZr. Mole weight: 257.872g/mol. IUPAC Name: cyclopenta-1, 3-diene; hydride; zirconium(4+); chloride. Exact Mass: 255.96g/mol. EC Number: 253-479-5. SMILES: [H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+4]. InChI: InChI=1S/2C5H5.ClH.Zr.H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;1H;;/q2*-1;;+4;-1/p-1. InChIKey: WIKZVPGVVYRJLQ-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 255.96g/mol. | |
Bis(cyclopentadienyl)zirconium dichloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium dichloride. Group: Zirconium Complexes. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. Grades: 98%. CAS No. 1291-32-3. Product ID: ACM1291323-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Appearance: White solid. SMILES: C1C=CC=[C-]1.[CH-]1C=CC=C1.Cl[Zr+2]Cl. | |
Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) Quick inquiry Where to buy Suppliers range | white to light beige crystals or powder. Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. Precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. Precatalyst for the alkylation of olefins. Precursor to zirconocene complexes of unsaturated organic molecules. Catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. Reagent for the carboalumination-Claisen rearrangement-carbonyl addition cascade reaction. Useful for the preparation of vinyl allenes. Reagent for the alkynylation of epoxides. Catalyst for the formation of carbocycles from cyclic enol ether. Group: Polymer/Macromolecule. Alternative Names: BIS (CYCLOPENTADIENYL) ZIRCONIUMICHLORIDE; BIS (CYCLOPENTADIENYL) ZIRCONIUM (IV) DICHLORIDE; BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; DICHLORODICYCLOPENTADIENYLZIRCONIUM; DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Grades: 96%. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. IUPAC Name: Bis(cyclopentadienyl)zirconium dichloride. Exact Mass: 281.85800. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 242-245ºC. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Bis(cyclopentadienyl)zirconium(IV) bis (trifluoromethanesulfonate) tetrahydrofuran complex Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium(IV) bis (trifluoromethanesulfonate) tetrahydrofuran complex. Group: Heterocyclic Organic Compound. Grades: >97.0%(T). CAS No. 89672-77-5. Molecular formula: C16H18F6O7S2Zr10*. Mole weight: 591.65. | |
Bis(cyclopentadienyl)zirconium(IV) dihydride Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 37342-98-6. Pack Sizes: 1G. Mole weight: 223.43. Catalog: AP37342986. Assay: 95%. | |
Bis(cyclopentadienyl)zirconium(IV) dihydride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Micro/NanoElectronics. Alternative Names: 37342-98-6;AKOS025295243;TC-167709. CAS No. 37342-98-6. Molecular formula: C10H12Zr. Mole weight: 223.43g/mol. IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(4+). Exact Mass: 221.999g/mol. SMILES: [H-].[H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]. InChI: InChI=1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;;;/q2*-1;+4;2*-1. InChIKey: CSEKNBZYSBMASF-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 221.999g/mol. | |
Bis-demethoxycurcumin Quick inquiry Where to buy Suppliers range | Bis-demethoxycurcumin. Uses: Use as antioxidant. Alternative Names: Bis(p-hydroxycinnamoyl)methane;1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (E,E)-;Didemethoxycurcumin;Curcumin III. CAS No. 33171-05-0. Product ID: ACM33171050. Molecular formula: C19H16O4. Mole weight: 308.33. | |
Bisdemethoxycurcumin Quick inquiry Where to buy Suppliers range | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycurcumin; Bisdesmethoxycurcumin; Curcumin III; Didemethoxycurcumin. Grades: Highly Purified. CAS No. 33171-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Bisdemethoxycurcumin Quick inquiry Where to buy Suppliers range | Natural Compounds; Herbal Medicinal Products Standards. Uses: For analytical and research use. Group: reagents. CAS No. 33171-05-0. | |
Bisdemethoxycurcumin Quick inquiry Where to buy Suppliers range | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Synonyms: Curcumin III; Didemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-; (1E,6E)-Bis(demethoxy)curcumin; Bisdesmethoxycurcumin; (E,E)-Bisdemethoxycurcumin. Grades: ≥95%. CAS No. 33171-05-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
Bisdemethoxycurcumin Quick inquiry Where to buy Suppliers range | Bisdemethoxycurcumin. Group: Biobased Products. Alternative Names: Curcumin III. Grades: 98%. CAS No. 33171-05-0. Product ID: BBC33171050. Molecular formula: C19H16O4. Mole weight: 308.33. IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione. Appearance: Powder. Density: 1.285 g/ml. SMILES: C1=CC (=CC=C1/C=C/C (=O)CC (=O)/C=C/C2=CC=C (C=C2)O)O. | |
Bisdesmethoxycurcumin Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 24939-16-0. Pack Sizes: 30MG. | |
Bis-Desmethoxy Omeprazole Sulfide Quick inquiry Where to buy Suppliers range | Bis-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
Bis(D-gluconato-O1,O2)cobalt Quick inquiry Where to buy Suppliers range | Bis(D-gluconato-O1,O2)cobalt. Uses: Use as dispersing agent, emulsifying agent. Alternative Names: Gluconic acid, cobalt salt. CAS No. 71957-08-9. Product ID: ACM71957089. Molecular formula: C12H22CoO14. Mole weight: 449.23. | |
Bis ( (diallylcarbamothioyl)thio)nickel Quick inquiry Where to buy Suppliers range | Bis ( (diallylcarbamothioyl)thio)nickel. Group: Nickel Complexes. Alternative Names: Bis({[bis(prop-2-en-1-yl)carbamothioyl]sulfanyl})nickel. Grades: 98%. CAS No. 76984-10-6. Product ID: ACM76984106. Molecular formula: C14H20N2NiS4. Mole weight: 403.28. SMILES: C=CCN(CC=C)C(=S)[S-].C=CCN(CC=C)C(=S)[S-].[Ni+2]. | |
Bis(dibenzoylmethanato)palladium Quick inquiry Where to buy Suppliers range | Bis(dibenzoylmethanato)palladium. Group: Palladium Complexes. Alternative Names: Palladium,bis(1,3-diphenyl-1,3-propanedionato-kO1,kO3)-, (SP-4-1)-. Grades: 98%. CAS No. 15388-37-1. Product ID: ACM15388371. Molecular formula: C30H22O4Pd. Mole weight: 552.9. SMILES: C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2. C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2. [Pd+2]. | |
Bis (dibenzylideneacetone) palladium Quick inquiry Where to buy Suppliers range | Bis (dibenzylideneacetone) palladium is a compound used as a component of a potentiometric membrane sensor to selectively determine the presence of thiocyanate in the urine of cigarette smokers. Bis (dibenzylideneacetone) palladium is also used as one of the homogeneous catalysts in the synthesis of Tricyclopentadiene from Dicyclopentadiene (D439350). Group: Biochemicals. Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
Bis(dibenzylideneacetone)palladium Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium. Group: Palladium Complexes. Alternative Names: Palladium(0) bis(dibenzylideneacetone). Grades: 98%. CAS No. 32005-36-0. Product ID: ACM32005360-1. Molecular formula: C34H28O2Pd. Mole weight: 575.01. Appearance: Purple black crystalline powder. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. | |
Bis (dibenzylideneacetone) palladium (0) Quick inquiry Where to buy Suppliers range | Bis (dibenzylideneacetone) palladium (0) . Group: Biochemicals. Alternative Names: Palladium(0) Bis (dibenzylideneacetone) . Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
Bis (dibenzylideneacetone)palladium (0) Quick inquiry Where to buy Suppliers range | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. Asymmmetric Allylation reactions. Intramolecular reactions with alkenes. Carbonylation reactions. Cross Coupling reactions. Group: Palladium series catalysts. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.016g/mol. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Rotatable Bond Count: 8. Exact Mass: 574.112g/mol. EC Number: 608-691-6. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI: InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+,14-12+; InChIKey: UKSZBOKPHAQOMP-SVLSSHOZSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 574.112g/mol. | |
Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content) Quick inquiry Where to buy Suppliers range | Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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(dibutylchlorotin(IV)) oxide Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 10428-19-0. Pack Sizes: 10G. Mole weight: 552.78. EC Number: 233-904-0. Catalog: AP10428190. Assay: 98%. Linear Formula: {[CH3(CH2)3]2Sn(Cl)}2O. | |
Bis(dibutyldithiocarbamato-s,s')copper Quick inquiry Where to buy Suppliers range | Dark Blackish Blue Powder. Alternative Names: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, AIDS011576, Bis(dibutyldithiocarbamato-S,S)copper, AIDS-011576, NSC22318, EINECS 258-105-4, Bis(dibutylcarbamodithioato-S,S)copper, LS-49236, Copper, bis(dibutyldithiocarbamato)- (VAN), Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-, Copper, bis(dibutyldithiocarbamato)- (VAN) (8CI), Copper, bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-. CAS No. 13927-71-4. IUPAC Name: copper N,N-dibutylcarbamodithioate. Molecular Weight: 472.30. Molecular Formula: C18H36CuN2S4. | |
Bis(dichlorophosphino)methane Quick inquiry Where to buy Suppliers range | Bis(dichlorophosphino)methane. Group: Heterocyclic Organic Compound. Alternative Names: Bis(dichlorophosphino)methane, 96%; ACM28240688; SCHEMBL2226856; ACMC-1CQ46; Phosphonous dichloride,P,P'-methylenebis-; ZINC95671015; Methylenebis(dichlorophosphine); J-017011; I14-54048; MFCD01073767. CAS No. 28240-68-8. Molecular formula: CH2Cl4P2. Mole weight: 217.775g/mol. IUPAC Name: dichloro (dichlorophosphanylmethyl)phosphane. Exact Mass: 217.836g/mol. SMILES: C(P(Cl)Cl)P(Cl)Cl. InChI: InChI=1S/CH2Cl4P2/c2-6(3)1-7(4)5/h1H2. InChIKey: OEKLCAXLANZKPX-UHFFFAOYSA-N. Monoisotopic Mass: 215.839g/mol. | |
Bis(Dichlorosilyl)Methane Quick inquiry Where to buy Suppliers range | Bis(Dichlorosilyl)Methane. Group: Silsesquioxane and Organosilicone. CAS No. 18081-42-0. Pack Sizes: 10 g; 100 g. Product ID: ACM18081420. Molecular formula: CH4Cl4Si2. Mole weight: 214.03 g/mol. | |
Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride. Alternative Names: (A-caPhos)2 PdCl2; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2; SCHEMBL1701442; C40H64Cl2N2P2Pd; ACMC-20allp; 6222AC; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II)chloride. CAS No. 945375-77-9. Molecular formula: C40H64Cl2N2P2Pd. Mole weight: 812.234g/mol. IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 8. Exact Mass: 810.296g/mol. SMILES: CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. InChI: InChI=1S/2C20H32NP.2ClH.Pd/c2*1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;;;/h2*13-16,18-19H,3-12H2,1-2H3;2*1H;/q;;;;+2/p-2. InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 810.296g/mol. | |
Bis (dicyclohexyl phosphino) methane Quick inquiry Where to buy Suppliers range | Bis (dicyclohexyl phosphino) methane . Group: Biochemicals. Alternative Names: methyl ene bis (dicyclohexyl phosphine) . Grades: Highly Purified. CAS No. 137349-65-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C25H46P2. US Biological Life Sciences. | Worldwide |
Bis(dicyclohexylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(dicyclohexylphosphino)methane. Group: Organic Phosphine Compounds. Alternative Names: ZINC59448060; AK113319; AB1007452; Dicyclohexyl[ (dicyclohexylphosphino) methyl]phosphine #; SC11236; TRA0046831; Bis(di-cyclohexylphosphino)methane; Phosphine, methylenebis[dicylohexyl-; FT-0743863; Bis(dicyclohexylphosphino)methane, 95%. CAS No. 137349-65-6. Molecular formula: C25H46P2. Mole weight: 408.591g/mol. IUPAC Name: dicyclohexyl (dicyclohexylphosphanylmethyl) phosphane. Rotatable Bond Count: 6. Exact Mass: 408.307g/mol. SMILES: C1CCC (CC1)P (CP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H46P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h22-25H,1-21H2. InChIKey: OWFLJHJHQKHZJR-UHFFFAOYSA-N. Monoisotopic Mass: 408.307g/mol. | |
Bis(diethylamino)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(diethylamino)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6475; chloro-bis(diethylamino)-phosphine; N-[chloro(diethylamino)phosphanyl]-N-ethyl-ethanamine; Bdapcd; tetraethyldiamidophosphorous acid chloride; ZINC95719228; DTXSID20218625; 685B836; MFCD00015493; DB-009619. CAS No. 685-83-6. Molecular formula: C8H20ClN2P. Mole weight: 210.686g/mol. IUPAC Name: N-[chloro(diethylamino)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 6. Exact Mass: 210.105g/mol. SMILES: CCN(CC)P(N(CC)CC)Cl. InChI: InChI=1S/C8H20ClN2P/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3. InChIKey: JVEHJSIFWIIFHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 210.105g/mol. | |
Bis(diethylamino)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: bis-diethylamino-dimethylsilane; Bis-diaethylamino-dimethyl-silan; Silanediamine,N,N,N,N-tetraethyl-1,1-dimethyl; tetra-N-ethyl-Si,Si-dimethyl-silanediamine; Bis(N,N-diethylamino)dimethylsilane; n,n,n,n-tetraethyl-1,1-dimethylsilanediamine; Me2Si(NEt2)2; dimethyl-bis(diethylamino)silane. Grades: 95%+. CAS No. 4669-59-4. Molecular formula: C10H26N2Si. Mole weight: 202.41. IUPAC Name: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine. Exact Mass: 202.18700. EC Number: 225-116-0. Density: 0.83g/cm³. SMILES: CCN(CC)[Si](C)(C)N(CC)CC. InChIKey: XIFOKLGEKUNZTI-UHFFFAOYSA-N. | |
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. | |
Bisdiethylaminosilane Quick inquiry Where to buy Suppliers range | Bisdiethylaminosilane. CAS No: 27804-64-4 | Sarchem Laboratories New Jersey NJ |
Bisdiethylaminosilane Quick inquiry Where to buy Suppliers range | Bisdiethylaminosilane. Group: Heterocyclic Organic Compound. CAS No. 27804-64-4. Molecular formula: C8H22N2Si. Mole weight: 72.07. | |
Bis-diglyceryl polyacyladipate-2 Quick inquiry Where to buy Suppliers range | Bis-diglyceryl polyacyladipate-2. Group: Heterocyclic Organic Compound. Alternative Names: BIS-DIGLYCERYL POLYACYLADIPATE-2;Softisan 649. CAS No. 82249-33-0. Mole weight: 0. | |
Bis(diisopropylamino)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(diisopropylamino)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC95719218; CTK1G9247; Bis (diisopropylamino)chlorophosphine, >=95.0%; Chlorobis(N,N-diisopropylamino)phosphine; 56183-63-2; FEHUTHGOLLQBNW-UHFFFAOYSA-N; PubChem6478; Phosphorodiamidouschloride, N,N,N',N'-tetrakis(1-methylethyl)-; C-47057; 1-chloro-N,N,N',N'-tetraisopropylphosphinediamine. CAS No. 56183-63-2. Molecular formula: C12H28ClN2P. Mole weight: 266.794g/mol. IUPAC Name: N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine. Rotatable Bond Count: 6. Exact Mass: 266.168g/mol. SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)Cl. InChI: InChI=1S/C12H28ClN2P/c1-9 (2)14 (10 (3)4)16 (13)15 (11 (5)6)12 (7)8/h9-12H, 1-8H3. InChIKey: FEHUTHGOLLQBNW-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 266.168g/mol. | |
Bis[[diisopropylphosphino]methyl]-4-methyl-pyridine bis(pivaloyloxy)cobalt Quick inquiry Where to buy Suppliers range | Bis[[diisopropylphosphino]methyl]-4-methyl-pyridine bis(pivaloyloxy)cobalt. CAS No. 2071741-36-9. Mole weight: 614.64. | |
Bis(dimethylamino)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(dimethylamino)chlorophosphine. Group: Organic Phosphine Compounds. Alternative Names: TC-167703; N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine; Tetramethylphosphorodiamidous chloride; ACM3348445; Phosphorodiamidouschloride, N,N,N',N'-tetramethyl-; bis (dimethylamino)phosphoruschloride; N,N,N',N'-Tetramethylphosphorodiamidous chloride; DB-009622; AC1Q3VI0; MFCD00014862. CAS No. 3348-44-5. Molecular formula: C4H12ClN2P. Mole weight: 154.578g/mol. IUPAC Name: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine. Rotatable Bond Count: 2. Exact Mass: 154.043g/mol. EC Number: 222-100-5. SMILES: CN(C)P(N(C)C)Cl. InChI: InChI=1S/C4H12ClN2P/c1-6(2)8(5)7(3)4/h1-4H3. InChIKey: MAJFLEHNBOUSIY-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 154.043g/mol. | |
Bis(Dimethylamino)Diethylsilane Quick inquiry Where to buy Suppliers range | Bis(Dimethylamino)Diethylsilane. Group: Silsesquioxane and Organosilicone. CAS No. 33287-52-4. Pack Sizes: 10 g; 100 g. Product ID: ACM33287524-1. Molecular formula: C8H22N2Si. Mole weight: 174.36 g/mol. | |
Bis(dimethylamino)dimethylsilane Quick inquiry Where to buy Suppliers range | Bis(dimethylamino)dimethylsilane. CAS No: 3768-58-9 | Sarchem Laboratories New Jersey NJ |
Bis(Dimethylamino)Dimethylsilane Quick inquiry Where to buy Suppliers range | Bis(Dimethylamino)Dimethylsilane. Group: Solar Energy. CAS No. 3768-58-9. IUPAC Name: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine. Molecular Weight: 146.31 g/mol. Molecular Formula: C6H18N2Si. SMILES: CN(C)[Si](C)(C)N(C)C. Purity: >97%. | |
Bis(dimethylamino)diphenylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N,N-tetramethyl-1,1-diphenyl-, 1027-62-9. Grades: 95%+. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.44. IUPAC Name: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine. Exact Mass: 270.15500. EC Number: 213-838-9. Density: 1.02g/cm³. SMILES: CN (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)N (C)C. InChIKey: FTURFVPIEOKJBC-UHFFFAOYSA-N. | |
Bis-(Dimethylamino)Methylchlorosilane Quick inquiry Where to buy Suppliers range | Bis-(Dimethylamino)Methylchlorosilane. Group: Chlorosilane. Alternative Names: BIS (DIMETHYLAMINO)METHYLCHLOROSILANE; 1-chloro-N, N, N', N', 1-pentamethylsilanediamine; Chlorobis (dimethylamino) (methyl)silane. CAS No. 10339-02-3. Molecular formula: C5H15ClN2Si. Mole weight: 166.72. | |
Bis(dimethylamino)methylphenylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: BIS (DIMETHYLAMINO)METHYLPHENYLSILANE; PHENYLMETHYLBIS (DIMETHYLAMINO)SILANE; N, N, N, N, α -Pentamethyl-α -phenylsilanediamine; Bis (Dimethylamino) Phenyl Methylsilane. Grades: 95%+. CAS No. 33567-83-8. Molecular formula: C11H20N2Si. Mole weight: 208.38. IUPAC Name: N-(dimethylamino-methyl-phenylsilyl)-N-methylmethanamine. Exact Mass: 208.14000. Density: 0.94 g/cm³. SMILES: CN(C)[Si](C)(C1=CC=CC=C1)N(C)C. InChIKey: BDSUYTOTVCEJPO-UHFFFAOYSA-N. | |
Bis(Dimethylamino)Methylsilane Quick inquiry Where to buy Suppliers range | Bis(Dimethylamino)Methylsilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: 0.97. CAS No. 22705-33-5. Pack Sizes: 10 g; 100 g. Product ID: ACM22705335-1. Molecular formula: C5H16N2Si. Mole weight: 132.28 g/mol. Boiling Point: 1123 °C. Flash Point: -3 °C. Density: 0.8 g/mL. | |
Bis(Dimethylamino)Methylvinylsilane Quick inquiry Where to buy Suppliers range | Bis(Dimethylamino)Methylvinylsilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: 0.97. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022192. Molecular formula: C7H18N2Si. Mole weight: 158.3 g/mol. Boiling Point: 4 °C. Density: 146-7 °C g/mL. | |
Bis(dimethylamino)vinylmethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 13368-45-1. Molecular formula: C7H18N2Si. Mole weight: 158.32. IUPAC Name: N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine. Exact Mass: 158.12400. EC Number: 236-437-0. Density: 0.835g/cm³. SMILES: CN(C)[Si](C)(C=C)N(C)C. InChIKey: FIRXZHKWFHIBOF-UHFFFAOYSA-N. | |
Bis(dimethylcarbamodithioato-s,s)copper Quick inquiry Where to buy Suppliers range | Bis(dimethylcarbamodithioato-s,s)copper. Group: Organic Copper. Alternative Names: Bis(dimethylcarbamodithioato-S,S) copper;DIMETHYLDITHIOCARBAMIC ACID COPPER SALT;COPPER(II) DIMETHYLDITHIOCARBAMATE;CUPRIC DIMETHYLDITHIOCARBAMATE; CUMATE; COPPER DIMETHYLDITHIOCARBAMATE;METHYL CUMATE;METHYL CUMATE RODFORM. Grades: >98.0%(T). CAS No. 137-29-1. Molecular formula: C6H12CuN2S4. Mole weight: 303.98. | |
Bis(Dimethyl(Ctadecyl)Silyl)Amine Quick inquiry Where to buy Suppliers range | Bis(Dimethyl(Ctadecyl)Silyl)Amine. Group: Organosilicone. Grades: 0.97. CAS No. 82356-82-9. Product ID: ACM82356829-1. Molecular formula: C40H87NSi2. | |
Bis(dimethylglyoximato) Cobalt(II) dichloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-12)-; (OC-6-12)-Bis[2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioxime-N,N')dichloro-, (OC-6-12)-; Cobalt, dichlorobis(dimethylglyoxime)-; Co(dmgH)2Cl2; Dichlorobis (dimethylglyoxime)cobalt (II); Co(dimethylglyoxime)2Cl2. Grades: ≥95%. CAS No. 14784-26-0. Molecular formula: C8H16Cl2CoN4O4. Mole weight: 362.07. | |
Bis(dimethylglyoximato) Cobalt(III) dichloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, [[2,3-butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-14)-; (OC-6-14)-[[2,3-Butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, (2,3-butanedione dioximato)(2,3-butanedione dioxime)dichloro-; Cobalt, [[2,3-butanedione di(oximato-κN)](1-)][2,3-butanedione di(oxime-κN)]dichloro-, (OC-6-14)-; Cobalt, dichloro (dimethylglyoxime) (dimethylglyoximato)-. Grades: ≥95%. CAS No. 23638-66-6. Molecular formula: C8H15Cl2CoN4O4. Mole weight: 361.07. | |
Bis (dimethylglyoximato) (pyridine) (triphenylstannyl) Cobalt(II) Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)](pyridine)(triphenylstannyl)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2, 3-di (oximato-κ N)] (1-)] (pyridine) (triphenylstannyl)cobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioximato) (pyridine) (triphenylstannyl)-, trans-; Cobalt, bis (dimethylglyoximato) (pyridine) (triphenylstannyl)-; Cobalt, bis[(2,3-butanedione dioximato)(1-)-N,N'](pyridine)(triphenylstannyl)-, (OC-6-42)-; Stannane, triphenyl-, cobalt complex; Co(dmgH)2pySnPh3. Grades: ≥95%. CAS No. 23575-19-1. Molecular formula: C31H34CoN5O4Sn. Mole weight: 718.28. | |
Bis(dimethylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(dimethylphosphino)methane. Group: Heterocyclic Organic Compound. Alternative Names: TC-167702; DMPM; Bis(dimethylphosphino)methane, 97%; ZINC2522709; FT-0748963; 64065-08-3; [ (Dimethylphosphino)methyl] (dimethyl)phosphine; AC1LAWIK; I14-92913; DTXSID00334852. CAS No. 64065-08-3. Molecular formula: C5H14P2. Mole weight: 136.115g/mol. IUPAC Name: dimethylphosphanylmethyl (dimethyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 136.057g/mol. SMILES: CP(C)CP(C)C. InChI: InChI=1S/C5H14P2/c1-6(2)5-7(3)4/h5H2,1-4H3. InChIKey: MRNJHNUEBDGNEL-UHFFFAOYSA-N. Monoisotopic Mass: 136.057g/mol. | |
Bisdionin C Quick inquiry Where to buy Suppliers range | Bisdionin C. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Pack Sizes: 10MG. Catalog: APS006119. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Bis[(diphenylphosphanyl)methyl]amine palladium(II) acetate, polymer-bound Quick inquiry Where to buy Suppliers range | Bis[(diphenylphosphanyl)methyl]amine palladium(II) acetate, polymer-bound. | |
Bis(diphenylphosphine)methane monooxide Quick inquiry Where to buy Suppliers range | Bis(diphenylphosphine)methane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: bis(diphenylphosphino)methane monooxide; Bis(diphenylphosphine)methane monooxide; Bis (diphenylphosphino methyl diphenylphosphine oxide; Diphenylphosphinyl (diphenylphosphino)methane; SCHEMBL3262462; AKOS015915776; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-; DTXSID10307678; AC1L73QP; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-. CAS No. 23176-18-3. Molecular formula: C25H22OP2. Mole weight: 400.398g/mol. IUPAC Name: diphenylphosphorylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 400.115g/mol. SMILES: C1=CC=C (C=C1) P (CP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C25H22OP2/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20H,21H2. InChIKey: MZNZKBJIWPGRID-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 400.115g/mol. | |
Bis(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(diphenylphosphino)methane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: M-6604; bis(di-phenylphosphino)methane; Bis(diphenylphosphino)methane; BC250126; CC-24763; AC1Q7DPP; Phosphine, methylenebis[diphenyl-; ST2412685; (C6H5)2PCH2P(C6H5)2; RP17135. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.399g/mol. IUPAC Name: diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 384.12g/mol. EC Number: 218-194-2. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2. InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N. Monoisotopic Mass: 384.12g/mol. | |
Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II). Uses: Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride; Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (11) ; 887919-35-9; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]dichloropalladium, 95%; Dichlorobis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(II); KM2758; bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) ; bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) dichloropalladium (II); bis(di-tert-butyl(4-dimethylamino phenyl)phosphine)dichloropalladium (II); BC295807. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.082g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Rotatable Bond Count: 8. Exact Mass: 706.233g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. InChI: InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2. InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 706.233g/mol. | |
Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) Quick inquiry Where to buy Suppliers range | Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0). Uses: Catalyst used for the Heck alkynylation of aryl and heteroaryl chlorides. Alternative Names: 1233717-68-4; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) ; MFCD15071402; SCHEMBL9939143; 4-ditert-butylphosphanyl-N, N-dimethylaniline; palladium. CAS No. 1233717-68-4. Molecular formula: C32H56N2P2Pd. Mole weight: 637.182g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium. Rotatable Bond Count: 8. Exact Mass: 636.295g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. [Pd]. InChI: InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3; InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 636.295g/mol. | |
Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride, 887919-36-0, MolPort-027-836-970, AKOS016012075, AK122618. Grades: 96%. CAS No. 887919-36-0. Molecular formula: C30H44Cl2F6P2Pd. Mole weight: 757.93. IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane; palladium(2+); dichloride. Rotatable Bond Count: 6. Exact Mass: 756.12300. SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/2C15H22F3P.2ClH.Pd/c2*1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18;;;/h2*7-10H,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Monoisotopic Mass: 756.123g/mol. | |
Bis(di-tert-butyl fumarate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0), 96% Quick inquiry Where to buy Suppliers range | Bis(di-tert-butyl fumarate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0), 96%. CAS No. 2091838-72-9. Molecular formula: C45H64N2NiO8. Mole weight: 819.69. | |
Bis(di-tert-butylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(di-tert-butylphosphino)methane. Group: Organic Phosphine Compounds. Alternative Names: Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine #; CTK2I2261; Bis(ditert-butylphosphino)methane; Methane, bis(di-t-butylphosphino)-; bis(di-t-butylphosphino)methane; MFCD01074549; FT-0769032; 87648-10-0; DB-005415. CAS No. 87648-10-0. Molecular formula: C17H38P2. Mole weight: 304.439g/mol. IUPAC Name: ditert-butyl(ditert-butylphosphanylmethyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 304.245g/mol. SMILES: CC (C) (C)P (CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C17H38P2/c1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12/h13H2,1-12H3. InChIKey: WBMJFMFJCWPAIT-UHFFFAOYSA-N. Monoisotopic Mass: 304.245g/mol. | |
Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3 Quick inquiry Where to buy Suppliers range | Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3. Group: Biochemicals. Alternative Names: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt; AsCy3. Grades: Highly Purified. CAS No. 946135-47-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H46As2N2O6S6. US Biological Life Sciences. | Worldwide |
Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 3 Quick inquiry Where to buy Suppliers range | Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 3. Uses: For analytical and research use. Group: Dyes & Metabolites. Catalog: APS00998. Format: Neat. |