Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| bis-(2-Methacryloylthioethyl)sulfide | Heterocyclic Organic Compound. Alternative Names: CTK4B0378, AG-D-39661, BIS(2-METHACRYLOYLTHIOETHYL) SULFIDE, 117651-91-9. CAS No. 117651-91-9. Molecular formula: C12H18O2S3. Mole weight: 290.465120 [g/mol]. Purity: 0.96. IUPACName: S-[2-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]ethyl] 2-methylprop-2-enethioate. Canonical SMILES: CC(=C)C(=O)SCCSCCSC(=O)C(=C)C. Catalog: ACM117651919. |  |
| Bis(2-nitrophenyl) Sulfide | Bis(2-nitrophenyl) Sulfide is used in green synthetic preparation of diaryl thioethers via metal-free DBU-based ionic liquid-catalyzed coupling reaction of aryl halides with carbon disulfide. Group: Other ionic liquids. Alternative Names: Bis(o-nitrophenyl) Sulfide; 1,1'-Thiobis[2-nitrobenzene]; 2,2'-Dinitrodiphenyl Sulfide; 2-Nitrophenyl Sulfide; Bis(o-nitrophenyl) Sulfide; NSC 629273. CAS No. 22100-66-9. Molecular formula: C12H8N2O4S. Mole weight: 276.27. Catalog: ACM22100669. | |
| Bis-(2-pyrrolidinoethyl)ether | Heterocyclic Organic Compound. Alternative Names: BIS(2-PYRROLIDINOETHYL) ETHER. CAS No. 100396-39-2. Molecular formula: C12H24N2O. Mole weight: 212.33. Purity: 0.96. IUPACName: 1-[2-(2-pyrrolidin-1-ylethoxy)ethyl]pyrrolidine. Canonical SMILES: C1CCN(C1)CCOCCN2CCCC2. Density: 0.999g/cm³. Catalog: ACM100396392. | |
| Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) | suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(3 5 3' 5'-dimethoxydibenzylideneace&; Bis(3,5,3',5 -dimethoxydibenzylideneacetone) palladium (0) ; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium; BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) , pd 13%; 811862-77-8; SC-90668; Bis(3,5,3',5 inverted exclamation marka-dimethoxydibenzylideneacetone) palladium (0) ; Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) ; DTXSID10584705. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPACName: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Canonical SMILES: COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. [Pd]. Catalog: ACM811862778. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068304. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligandscoupling. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2', 6'-di-i-propoxy-1, 1'-biphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-di-i-propoxy-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068315. | |
| Bis(3,5-dimethylphenyl)dimethylsilane | Other MOFs Ligands. Alternative Names: Benzene, 1,1'-(dimethylsilylene)bis[3,5-dimethyl-. CAS No. 1171890-33-7. Molecular formula: C18H24Si. Mole weight: 268.46. Purity: 95%+. Catalog: ACM1171890337-1. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC (=CC (=C1)[P+] (=O)C2=CC (=CC (=C2)C)C)C. Catalog: ACM187344929. | |
| Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, 1173023-24-9, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine. CAS No. 1173023-24-9. Molecular formula: C30H47O2P. Mole weight: 470.67. Appearance: Solid. Purity: 0.96. IUPACName: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)PC2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C. Catalog: ACM1173023249-2. | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Appearance: Dark green to Dark blue to Black powder to crystal. Purity: >98.0%(T). Catalog: ACM38465553-1. | |
| Bis(4-fluorophenyl)phenylphosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions,it is also used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Heterocyclic organic compound. Alternative Names: bis(p-fluorophenyl)phenylphosphine oxide. CAS No. 54300-32-2. Molecular formula: (FC6H4)2P(O)C6H5. Mole weight: 314.27. IUPACName: 1-fluoro-4-[ (4-fluorophenyl) -phenylphosphoryl]benzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Density: 1.3 g/cm3(Predicted). Catalog: ACM54300322-1. | |
| Bis-(4-nitrophenyl)-2-nitrophenylamine | Heterocyclic Organic Compound. Alternative Names: BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE. CAS No. 117847-23-1. Molecular formula: C18H12N4O6. Mole weight: 380.31. Appearance: Yellow Powder. Catalog: ACM117847231. | |
| Bis(4-nitrophenyl)sulfone | Heterocyclic Organic Compound. CAS No. 1156-50-9. Molecular formula: C12H8N2O6S. Mole weight: 308.27. Catalog: ACM1156509. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPACName: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. Catalog: ACM84563542-2. | |
| Bis(8-quinolinolato)copper(II) | Fungicide and mildew-proofing of fabrics, analysis for copper. Group: Organic copper. Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.852g/mol. IUPACName: copper;quinolin-8-olate. Canonical SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. Density: Relative density (water = 1): 1.63. ECNumber: 233-841-9. Catalog: ACM10380286. | |
| Bis(acetonitrile)palladium(II) Dichloride | Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Appearance: orange powder. Purity: 99%,Pd >41. IUPACName: acetonitrile; palladium(2+); dichloride. Canonical SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. Catalog: ACM14592564. | |
| Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98% | Newly developed Pd catalyst for the enantioselective intermolecular Heck reaction of tri-substituted alkenyl alcohols with aryl boronic acids. Group: Palladium catalysts. Alternative Names: MFCD28167054; Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%;114757-66-3. CAS No. 114757-66-3. Molecular formula: C18H22N2O6PdS2. Mole weight: 532.922g/mol. IUPACName: acetonitrile;4-methylbenzenesulfonic acid;palladium. Canonical SMILES: CC#N. CC#N. CC1=CC=C(C=C1)S(=O)(=O)O. CC1=CC=C(C=C1)S(=O)(=O)O. [Pd]. Catalog: ACM114757663. | |
| Bis (benzonitrile)dichloroplatinum (II) | Catalyst for: Asymmetric hydroformylation reactions Allylation reactions Carbene insertion into O-H bonds of alcohols Cyclopropanation reactions Hydrosilylation reacttions. Group: Platinum series of catalysts. Alternative Names: AKOS015964364; cis-Di(benzonitrile)dichloroplatinum (II); 15617-19-3; dichloride; AC1L38NI. CAS No. 15617-19-3. Molecular formula: C14H10Cl2N2Pt. Mole weight: 472.232g/mol. IUPACName: benzonitrile; platinum(2+); dichloride. Canonical SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. [Cl-]. [Cl-]. [Pt+2]. ECNumber: 238-943-7. Catalog: ACM15617193. | |
| Bis(benzonitrile)palladium(II) Dichloride | Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Group: Palladium series catalysts. Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. ECNumber: 238-085-3. Catalog: ACM14220645. | |
| Bis(carboxymethyl)trithiocarbonate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Di(carboxymethyl) trithiocarbonate, Trithiocarbodiglycolic acid, Bis(carboxymethyl) trithiocarbonate. CAS No. 6326-83-6. Molecular formula: (HO2CCH2S)2CS. Mole weight: 226.29. Appearance: yellow fine powder. Purity: 0.96. IUPACName: 2- (carboxy methyl sulfanylcarbothioylsulfanyl) acetic acid. Canonical SMILES: OC(=O)CSC(=S)SCC(O)=O. Density: 1.698 g/cm³. ECNumber: 228-693-7. Catalog: ACM6326836-1. | |
| Bis(cyclopentadienyl)chromium(II) | Catalyst for: Stereoselective pinacol-type cross-coupling reactions Thermal homo-polymerization and co-polymerization reactions Nozaki-Hiyama-Kishi reactions (additions of organic halides to aldehydes). Group: Micro/nanoelectronics. Alternative Names: Chromocene, Di(cyclopentadienyl)chromium(II). CAS No. 1271-24-5. Molecular formula: Cr(C5H5)2. Mole weight: 182.18. Appearance: bordeaux crystalline powder. Purity: 0.96. IUPACName: chromium(2+); cyclopenta-1,3-diene. Canonical SMILES: [Cr]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. ECNumber: 215-036-4. Catalog: ACM1271245. | |
| Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98% | Catalyst for the Pauson-Khand like conversion of enynes to cyclopentenones. Group: Heterocyclic organic compound. Alternative Names: 12129-51-0, ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS (CYCLOPENTADIENYL)TITANIUM (II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis (cyclopentadienyl) dicarbonyltitanium; Biscyclopentadienyltitanium dicarbonyl; Dicarbonylbis (cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium; Dicarbonylbis(p-cyclopentadienyl)titanium; Dicarbonyldi(h-cyclopentadienyl)titanium; Dicarbonyldi-p-cyclopentadienyltitanium; Titanocene dicarbonyl. CAS No. 12129-51-0. Molecular formula: C12H10O2Ti. Mole weight: 234.09. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium; cyclopenta-1, 3-diene. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C(=O)=[Ti]=C=O. Catalog: ACM12129510. | |
| Bis(cyclopentadienyl)ruthenium (II) | Intermediate for high-temperature compounds and for UV radiation absorbers in paints. Group: Micro/nanoelectronics. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-;DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene);RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Molecular formula: C10H10Ru. Mole weight: 231.3g/mol. Appearance: yellow to brown powder. Purity: Ru ≥42.8%. IUPACName: cyclopenta-1,3-diene;ruthenium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. ECNumber: 215-065-2. Catalog: ACM1287134. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | 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. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Appearance: white to light beige crystals or powder. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Catalog: ACM1291323. | |
| Bis (dibenzylideneacetone)palladium (0) | 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. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical 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]. ECNumber: 608-691-6. Catalog: ACM32005360. | |
| Bis(diethylamino)phenylphosphine | 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. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| Bis-(diethylamino)-tert-butoxy phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE; TETRAETHYLDIAMIDOPHOSPHORUS ACID TERT BUTYL ESTER. CAS No. 118818-64-7. Molecular formula: C12H29N2OP. Mole weight: 248.35. Catalog: ACM118818647. | |
| Bis(dimethylamino)methoxymethane | Heterocyclic Organic Compound. Alternative Names: 64875_ALDRICH, Bis(dimethylamino)methoxymethane, 64875_FLUKA, EINECS 214-695-5, Methoxy-bis(dimethylamino)methane, MolPort-001-784-999, CID70908, 1-Methoxy-N,N,N,N-tetramethylmethylenediamine, I14-8986, Dimethylformamide dimethyl acetal tris(dimethylamino)methane, Dimethylformamide dimethyl acetal + tris(dimethylamino)methane, 1186-70-5. CAS No. 1186-70-5. Molecular formula: C6H16N2O. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methoxy-N,N,N,N-tetramethylmethanediamine. Canonical SMILES: CN(C)C(N(C)C)OC. Density: 0.863 g/mL at 20ºC(lit.). ECNumber: 214-695-5. Catalog: ACM1186705. | |
| Bis(diphenylphosphino)methane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Methylenebis(diphenylphosphine); DPM. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.4. Appearance: Solid. Purity: 0.98. IUPACName: diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 218-194-2. Catalog: ACM2071207-1. | |
| Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) | 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: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Appearance: Powder. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical 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. Catalog: ACM887919359-2. | |
| Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) can be used as Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen and catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Group: Rhodium series of catalysts. Alternative Names: 36620-11-8; Bis(norbornadiene)rhodium(I) tetrafluoroborate; [rh(nbd)2]bf4; SC-49716; Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate; ANW-41403; MFCD00671775; Bis (norbornadiene) (tetrafluoroborato)rhodium; bis(norbomadiene)rhodium (I) tetrafluoroborate; Bis(norbornadiene)rhodium (I) tetrafluoroborate. CAS No. 36620-11-8. Molecular formula: C14H16BF4Rh-. Mole weight: 373.991g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1C2C=CC1C=C2. C1C2C=CC1C=C2. [Rh]. Catalog: ACM36620118. | |
| Bis (hexachlorocyclopentadieno) cyclooctane (Dechlorane Plus) | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Chlorinated flame retardant. Alternative Names: 1,2,3,4,7,8,9,10,13,13,14,14-Dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-1,4:7,10-dimethanodibenzo[a,e]cyclooctene; Bis(hexachlorocyclopentadieno) cyclooctane; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethanodibenzocyclooctane. CAS No. 13560-89-9. Molecular formula: C18H12Cl12. Mole weight: 653.72. Appearance: White to Off-White Solid. Density: 1.8 g/cm³. Catalog: ACM13560899. | |
| Bis(hexamethylene) triamine penta(methylene-phosphonic acid) | Circulating water. Group: Organophosphonic antiscalant and dispersant. Alternative Names: BHMTPMPA. CAS No. 34690-00-1. Molecular formula: C17H44O15N3P5. Mole weight: 685. Catalog: ACM34690001. | |
| Bis-homotris | Polymer/Macromolecule. Alternative Names: BIS-HOMOTRIS;4-AMINO-4-(3-HYDROXYPROPYL)-1,7-HEPTANEDIOL;tris(3-hydroxypropyl)aminomethane;4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol 97%. CAS No. 116747-79-6. Molecular formula: C10H23NO3. Mole weight: 205.29. Purity: 0.96. IUPACName: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol. Density: 1.081g/cm³. Catalog: ACM116747796. | |
| Bis-Hydroxyethyl cocomonium nitrate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Quaternary ammonium compounds, coco alkylbis(hydroxyethyl)methyl, nitrates (salts). CAS No. 71487-00-8. Catalog: ACM71487008. | |
| Bis (methyl) tetrabromophthalate | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid dimethyl ester; Dimethyl tetrabromophthalate;N/A;Bis (methyl) tetrabromophthalate. CAS No. 55481-60-2. Molecular formula: C10H6Br4O4. Mole weight: 509.77. Catalog: ACM55481602. | |
| Bismuth(4-methyl-2-oxo-2H-1-benzopyran-6,7-diyl)disulfate(2:3) | Heterocyclic Organic Compound. CAS No. 10042-50-9. Molecular formula: C10H8O10S2.2/3Bi. Catalog: ACM10042509. | |
| Bismuth(III) 2-Ethylhexanoate 2-Ethylhexanoic Acid Solution (Bi:25%) | Heterocyclic Organic Compound. CAS No. 067874-71-9. Purity: N/A. Catalog: ACM067874719. | |
| Bismuth(III) bromide | By virtue of their low toxicity and high versatility, hold considerable promise as catalysts for various organic transformations. Group: Metal & ceramic materials. Alternative Names: I14-52312; tribromobismuthane; Bismuth tribromide; UNII-DT59198T2X; Bismuth(III) bromide, 97%; Bismuth(III) bromide, anhydrous, powder, 99.999% trace metals basis; TXKAQZRUJUNDHI-UHFFFAOYSA-K; CTK5E5095; Bismuth(Ii)Bromide; bismuth (III)bromide. CAS No. 7787-58-8. Molecular formula: BiBr3;BiBr3. Mole weight: 448.692g/mol. IUPACName: tribromobismuthane. Canonical SMILES: Br[Bi](Br)Br. ECNumber: 232-121-1. Catalog: ACM7787588. | |
| Bismuth (III) neodecanoate (99.9 %-Bi), ~60% in neodecanoic acid (15-20% Bi) | PU catalysts. Group: Micro/nanoelectronics. Alternative Names: Neodecanoicacid, bismuth(3+)salt;neodecanoicacid, bismuth(3++)salt;BISMUTH NEODECANOATE; BISMUTH(III)NEODECANOATE; bismuth(3+) neodecanoate;BISMUTH NEODECANOATE, TECH; Bismuth (III) neodecanoate, superconductorgrade~60% inneodecanoicacid (15-20% Bi) ; Bismuth (III) neo. CAS No. 34364-26-6. Molecular formula: C30H57BiO6. Mole weight: 722.71. Catalog: ACM34364266. | |
| Bismuth(III) nitrate pentahydrate | Bismuth Nitrate Pentahydrate acts as a precursor in the prepoaration of photocatalysts. Group: Metal & ceramic materials. Alternative Names: MFCD00149157; CTK0H6780; Bismuth(III) nitrate pentahydrate, 98%, for analysis; UNII-FO2ICY167B; TRA0014955; AKOS015903839; BISMUTH NITRATE PENTAHDRATE; Bismuth (III) nitrate pentahydrate; Bismuth nitrate, hydrate (1:5); I14-17605. CAS No. 10035-06-0. Molecular formula: Bi(NO3)3·5H2O;BiH10N3O14. Mole weight: 485.067g/mol. IUPACName: bismuth;trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Bi+3]. ECNumber: 600-076-0. Catalog: ACM10035060. | |
| Bismuth(III) subsalicylate | Used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. Bismuth subsalicylate is used for the treatment of diarrhea, heartburn, colitis, upset stomach and other temporary discomforts of the stomach and gastrointestinal tract in adults and children 12 years of age and older[5, 33]. Bismuth subsalicylate belongs to a class of medications called antidiarrheal agents. It works by decreasing the flow of fluids and electrolytes into the bowel, reduces inflammation within the intestine, and may kill the organisms that can cause diarrhea. It shows certain antibacterial activity[19, 20]. Group: Bismuth catalysts. Alternative Names: Extra strength bismuth; Bismuth, (2-hydroxybenzoato-O(1),O(2))oxo-; Bismuth oxide salicylate; Tox21_112398; LS-867; MFCD00085368; pink bismuth; PMS-bismuth subsalicylate; Stabisol; Bismuth subsalicylate (JAN/USP). CAS No. 14882-18-9. Molecular formula: C7H6BiO4. Mole weight: 363.101g/mol. IUPACName: 1,3,2λ2-benzodioxabismin-4-one;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O. ECNumber: 238-953-1. Catalog: ACM14882189. | |
| Bismuth(III) trifluoromethanesulfonate | Catalyst for organic syntheses. Group: Heterocyclic organic compound. Alternative Names: Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1). CAS No. 88189-03-1. Molecular formula: C3BiF9O9S3. Mole weight: 656.2. Appearance: Liquid. Purity: 0.99. IUPACName: bismuth;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Bi+3]. Catalog: ACM88189031-1. | |
| Bismuth Lanthanum Titanium Oxide Sputtering Target | high purity Bismuth Lanthanum Titanium Oxide Sputtering Targets with the highest possible density and smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Y. CAS No. 185619-35-6. Molecular formula: BiLaTiO3. Mole weight: 444g/mol. Appearance: White powder. Catalog: ACM185619356. | |
| Bismuth lead strontium calcium copper oxide | Metal & Ceramic Materials. Alternative Names: BPSCCO 2223;BISMUTH LEAD STRONTIUM CALCIUM COPPER OXIDE;BISMUTH LEAD STRONTIUM CALCIUM COPPER OX IDE, FINE POWDER. CAS No. 116739-98-1. Molecular formula: Bi2Ca2Cu2O11Pb2Sr2. Mole weight: 1390.84216. Purity: 0.96. IUPACName: Bismuth lead strontium calcium copper oxide. Catalog: ACM116739981. | |
| Bis(N,N'-di-i-propylpentylaMidinato)Manganese(II) | Liquid and Vapor Deposition Precursors. Alternative Names: 3-[(R)-(4-Cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]benzonitrile. CAS No. 1188406-04-3. Mole weight: 421.6. Appearance: Brown solid. Purity: 95%+. IUPACName: (C-Butyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide;manganese(2+). Canonical SMILES: CCCCC(=NC(C)C)[N-]C(C)C. CCCCC(=NC(C)C)[N-]C(C)C. [Mn+2]. Density: 1.3±0.1 g/cm³. Catalog: ACM1188406043. | |
| BIS(PENTACHLOROPHENYL) OXALATE, 99% | Heterocyclic Organic Compound. Alternative Names: B-Pcpo, Bis(pentachlorophenyl) oxalate, Bis(pentachlorophenyl)oxalate, MolPort-003-895-963, CID164790, Bis(2,3,4,5,6-pentachlorophenyl) oxalate, Ethanedioic acid, bis(pentachlorophenyl) ester, 1173-75-7. CAS No. 1173-75-7. Molecular formula: C14Cl10O4. Mole weight: 586.677400 [g/mol]. Purity: 0.96. IUPACName: bis(2,3,4,5,6-pentachlorophenyl) oxalate. Density: 1.879g/cm³. Catalog: ACM1173757. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Micro/nanoelectronics. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[ (1, 2, 3, 4, 5-eta) -1, 2, 3, 4, 5-pentamethyl-2, 4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis (pentameth. CAS No. 67108-80-9. Molecular formula: C22H36Zr. Mole weight: 391.7g/mol. Canonical SMILES: [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. Catalog: ACM67108809. | |
| Bisphenol a bissulfate disodium salt | Heterocyclic Organic Compound. Alternative Names: 4,4'-(1-Methylethylidene)bisphenol Bis(Hydrogen Sulfate) Disodium Salt; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. CAS No. 10040-44-5. Molecular formula: C15H14Na2O8S2. Mole weight: 432.38. Appearance: White Solid. Catalog: ACM10040445. | |
| Bisphenoxyethanolfluorene | Metal & Ceramic Materials. Alternative Names: 9, 9-BIS[4-(2-HYDROXYETHOXY)PHENYL]FLUORENE; 4, 4-(9-FLUORENYLIDENE)BIS(2-PHENOXYETHANOL); Bisphenoxyethanolfluorene; bpef; LABOTEST-BB LT00112265;BISPHENOXY ETHANOL FLUORENONE; 9, 9-Bis[4-(2-Hydroxyethoxy)Phe; BISPHENOXYETHANOLFLUORENE 9,9-BIS[4-(2-HYDROXYETHOXY). CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.51. Purity: >98.0%(GC). IUPACName: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. Density: 1.248g/cm³. Catalog: ACM117344328. | |
| Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) | 1. Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen. 2. Catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Group: Nickel catalysts. Alternative Names: [4-[3, 7-Diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-lambda5-phosphane; hydron; nickel(2+); trihydrobromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8. Mole weight: 1588.4. Appearance: Red brown crystal. Purity: 0.98. IUPACName: [4-[3, 7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-λ 5-phosphane; hydron; nickel(2+); trihydrobromide. Canonical SMILES: [H+]. [H+]. [H+]. [H+]. [H+]. [H+]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. [Ni+2]. Br. Br. Br. Catalog: ACM1514896399-1. | |
| Bis-propargyl-PEG11 | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Bis-propargyl-PEG11/4, 7, 10, 13, 16, 19, 22, 25, 28, 31, 34, 37-dodecaoxatetraconta-1, 39-diyne. CAS No. 1351373-49-3. Molecular formula: C28H50O12. Mole weight: 578.69. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCC#C. Catalog: CCR1351373493. | |
| Bis-propargyl-PEG8 | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4,7,10,13,16,19,22,25-Octaoxaoctacosa-1,27-diyne. CAS No. 1351373-46-0. Molecular formula: C20H34O8. Mole weight: 402.48. Purity: 98%+. IUPACName: 3- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCC#C. Catalog: CCR1351373460. | |
| Bis(p-tolyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Bis(4-methylphenyl)phosphine oxide. CAS No. 2409-61-2. Molecular formula: C14H15OP. Mole weight: 230.24. Appearance: Solid. Purity: 97%+. IUPACName: bis(4-methylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. Catalog: ACM2409612-1. | |
| [Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate | Dual site catalyst for the mild, selective nitrile reduction. Group: Ruthenium catalysts. Alternative Names: 3-Methyl-6-propan-2-ylcyclohexa-1,4-diene. CAS No. 1607436-49-6. Molecular formula: C19H26BF3N5O3RuS. Mole weight: 573.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: di(pyrazol-1-yl)boron; ethanimine; 3-methyl-6-propan-2-ylcyclohexa-1, 4-diene; ruthenium(2+); trifluoromethanesulfonate. Canonical SMILES: [B](N1C=CC=N1)N2C=CC=N2. C[C]=N. CC1C=CC(C=C1)C(C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru+2]. Catalog: ACM1607436496-1. | |
| Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% | This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. Group: Iridium catalysts. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. Catalog: ACM56678605. | |
| bisSP1 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2253947-15-6. Molecular formula: C12H23N9O2. Mole weight: 325.37. Appearance: Viscous liquid. Purity: 95%+. Catalog: CCR2253947156. | |
| Bis-sulfone-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1802908-01-5. Molecular formula: C33H40N4O9S2. Mole weight: 700.82. Catalog: CCR1802908015. | |
| Bis-sulfone-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 1854034-70-0. Molecular formula: C54H59N3O12S2. Mole weight: 1006.19. IUPACName: N- [2- [2- [2- [2- [3- [ [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- [3- (4-methylphenyl) sulfonyl-2- [ (4-methylphenyl) sulfonylmethyl] propanoyl] benzamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)CC (CS (=O) (=O)C2=CC=C (C=C2)C)C (=O)C3=CC=C (C=C3)C (=O)NCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR1854034700. | |
| Bis(tetrabromophthalimide) | It has outstanding thermal and UV stability. lts white color allows use incolor-sensitive applications. lts thermal stability allows use in engineering resins likepolyesters and polyamides. It is also non-blooming. This feature allows use in such critical applications aspolyolefin films where good heat sealability is required. lts excellent wet electricalproperties also make it ideal for wire and cable applications. It provides premium performance in a wide range of applications. Such as polyolefins, high-impactpolystyrene (HIPS), thermoplastic polyesters (PBT, PET,etc), polycarbonate and elastomers. Group: Brominated flame retardant. Alternative Names: 1,2-Bis(tetrabromophthalimido)ethane. CAS No. 32588-76-4. Molecular formula: C18H4O4N2Br8. Mole weight: 951.5. Appearance: white powder. Catalog: ACM32588764-1. | |
| Bis (tetramethylcyclopentadienyl)iron (II) | Bis(tetraMethylcyclopentadienyl)iron is a catalyst for alkyd paint drying via mediation of auto-oxidation reactions Electron donor in photoinduced electron-transfer reduction reactions ,controlled by conformational distortion Electrocatalytical hydrogen peroxide and glucose sensor,it is used for inter- and intramolecular quenching of the lowest singlet excited state of porphyrins. Group: Iron catalysts. CAS No. 59568-28-4. Mole weight: 298.24. Catalog: ACM59568284. | |
| Bistratene a | Heterocyclic Organic Compound. CAS No. 115566-02-4. Molecular formula: C40H68N2O8. Mole weight: 704.98. Catalog: ACM115566024. | |
| Bis (tricyclohexylphosphine)palladium (II) Dichloride | suzuki reaction. Group: Palladium series catalysts. Alternative Names: Dichlorobis (tricyclohexylphosphine)palladium (II), 95%; KS-00000W5G; AC-5515; MFCD00191830; RW2241; 29934-17-6; AKOS015917339; 934D176; TRANS-DICHLOROBIS (TRICYCLOHEXYLPHOSPHINE)PALLADIUM (II); I14-9522. CAS No. 29934-17-6. Molecular formula: C36H66Cl2P2Pd. Mole weight: 738.192g/mol. IUPACName: dichloropalladium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. Catalog: ACM29934176. | |
| Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II) dichloride, min. 97% | Metathesis catalyst, stable in air and can be used in aqueous media. Catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. Catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. Excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. Highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Group: Ruthenium series catalysts. Alternative Names: Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (IV) dichloride; SCHEMBL995991; BIS (TRICYCLOHEXYLPHOSPHINE)[ (PHENYLTHIO)METHYLENE]RUTHENIUM (II) DICHLORIDE; Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II)dichloride; SC10225; 437767-65-2. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro (phenylsulfanylmethylidene) ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Catalog: ACM219770997. | |
| Bis(Trimethylsilyl)Carbodiimide | Heterocyclic Organic Compound. Alternative Names: Silanamine, N, N-Methanetetraylbis(1, 1, 1-Trimethyl-Brn2042082N, N-Methanetetraylbis(1, 1, 1-Trimethylsilanamine)Carbodiimide, Bis(Trimethylsilyl)-(7Ci, 8Ci)N, N-Methanetetraylbis(1, 1, 1-Trimethylsilylamine)Silanamine, N, N-Methanetetraylbis(1, 1, 1-Trimethyl-N, N-Bis(Trimethylsilyl)Carbodiimide. CAS No. 1000-70-0. Molecular formula: C7H18N2Si2. Mole weight: 186.4 g/mol. Appearance: Straw Liquid. Purity: 0.97. Density: 0.821 g/mL. Catalog: ACM1000700. | |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. Catalog: ACM40691336. | |
| Bis(triphenylphosphine)iminium chloride | suzuki reaction. Group: Other phosphine ligands. Alternative Names: Bis (triphenylphosphoranylidene)ammonium chloride; PPNCl, Hexaphenyldiphosphazenium chloride. CAS No. 21050-13-5. Molecular formula: C36H30ClNP2. Mole weight: 574.03. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)P (=N[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. [Cl-]. ECNumber: 258-552-5. Catalog: ACM21050135-1. | |
| Bis(triphenylphosphine)iminium trifluoroacetate | suzuki reaction. Group: Heterocyclic organic compound. Alternative Names: Bis (triphenylphosphoranylidene)ammonium trifluoroacetate. CAS No. 116405-43-7. Molecular formula: C38H30O2F3NP2. Mole weight: 782.65. Appearance: Solid. Purity: 0.98. IUPACName: 2, 2, 2-trifluoroacetate; triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium. Canonical SMILES: C1=CC=C (C=C1)P (=N[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. C (=O) (C (F) (F)F)[O-]. Catalog: ACM116405437-1. | |
| Bis(triphenylphosphine)palladium(II) Diacetate | suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(triphenyl phosphine)palladium(II) acetate; M-7910; AC1L37OG; bis(triphenylphosphine) palladium(II)acetate; Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI); EINECS 238-628-4; AKOS015898550; bis(triphenylphosphine)-palladium (II) acetate; palladium(2+); I10-0287. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPACName: palladium(2+); triphenylphosphane; diacetate. Canonical SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd+2]. ECNumber: 238-628-4. Catalog: ACM14588080. | |
| Bis(triphenylphosphine)palladium(II) Dichloride | Precatalyst for the carbonylative cyclization of malonate derivatives. Catalyst used in the double allylation of activated olefins. Precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. Precatalyst for the homocoupling of terminal alkynes. Precatalyst in the cross-coupling of alkynylsilanols and aryl halides. Catalyst for direct Pd-catalyzed alkynylation of N-fused heterocycles. Catalyst for a tandem Heck reaction/C-H functionalization. Catalyst for direct arylation of tautomerizable heterocycles. Group: Palladium series catalysts. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.904g/mol. IUPACName: palladium(2+); triphenylphosphane; dichloride. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Cl-]. [Pd+2]. ECNumber: 237-744-2. Catalog: ACM13965032. | |
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