Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phosphine oxide,bis(3-methylphenyl) | Phosphine oxide,bis(3-methylphenyl). Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 145290-34-2. Molecular formula: C14H15OP. Mole weight: 230.24. Purity: 0.97. Product ID: ACM145290342. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phosphine oxide,tripropyl- | Phosphine oxide,tripropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine oxide, tripropyl-;Tripropylphosphine oxide;tripropyl-phosphineoxid;tripropylphosphineoxide;TRI-N-PROPYLPHOSPHINE OXIDE;Tri-n-propylphosphineoxide,min.98%;Tri-n-propylphosphine oxide, min. 98%;1-dipropylphosphorylpropane. Product Category: Heterocyclic Organic Compound. Appearance: white xtl. CAS No. 1496-94-2. Molecular formula: C9H21 O P. Mole weight: 176.27. Purity: 0.99. IUPACName: 1-dipropylphosphorylpropane. Canonical SMILES: CCCP(=O)(CCC)CCC. Density: 0.875 g/cm³. Product ID: ACM1496942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. |  |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| [ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide | The biphenyl-P-oxide compound, widely applied in biomedicine such as drug discovery, serves as a palladium-catalyzed cross-coupling reaction ligand. This compound presents tremendous versatility in its usability as it is instrumental in the oligonucleotide synthesis and the production of numerous bioactive molecules. Synonyms: [3S- (1Z, 3α , 5β ) ] - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide; Phosphine oxide, [2- [3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsily] oxy] -2-methylenecyclohexylidene] ethyl] diphenyl-, [3S-(1Z,3α,5β)]-; Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane; ( (Z) -2- ( (3S, 5R) -3, 5-bis ( (tert-butyldimethylsilyl) oxy) -2-methylenecyclohexylidene) ethyl) diphenylphosphine oxide. Grades: 95%. CAS No. 81522-68-1. Molecular formula: C33H51O3PSi2. Mole weight: 582.90. |  |
| (3-bromophenyl)diphenylphosphine oxide | (3-bromophenyl)diphenylphosphine oxide. Group: Small molecule semiconductor building blocks. Alternative Names: (3-Bromophenyl)diphenylphosphine oxide; 10212-04-1; SCHEMBL13454395; ZINC149162384; 1-bromo-3-(diphenylphosphoroso)benzene; Phosphine oxide, (3-bromophenyl)diphenyl-; B5530. CAS No. 10212-04-1. Product ID: 1-bromo-3-diphenylphosphorylbenzene. Molecular formula: 357.187g/mol. Mole weight: C18H14BrOP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI=1S/C18H14BrOP/c19-15-8-7-13-18 (14-15) 21 (20, 16-9-3-1-4-10-16) 17-11-5-2-6-12-17/h1-14H. GZZLAPUQZCXKKT-UHFFFAOYSA-N. | |
| (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide | (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Group: Biochemicals. Alternative Names: [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Grades: Highly Purified. CAS No. 139356-39-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H51O3PSi2. US Biological Life Sciences. |  Worldwide |
| Bis(3,5-dimethylphenyl)phosphine oxide | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: Suzuki reaction. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM187344929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide | Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYL PHOSPHINE OXIDE;BIS(3-AMINOPHENYL)-3,5-DI(TRIFLUOROMETHYL)PHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 299176-31-1. Molecular formula: C20H15F6N2*. Mole weight: 397.3369192. Product ID: ACM299176311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-methoxyphenyl)phosphine oxide | Bis(4-methoxyphenyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(p-methoxyphenyl)phosphine oxide; Bis(4-methoxyphenyl)phosphonic acid; di(p-methoxyphenyl)phosphinous acid; Phosphine oxide,bis(4-methoxyphenyl); Bis(4-methoxyphenyl)phosphine oxide; di(p-methoxyphenyl)phosphine oxide; di(4-methoxyphenyl)phosphine oxide; di-p-anisylphosphine oxide. Product Category: Organic Phosphine Compounds. CAS No. 15754-51-5. Molecular formula: C14H15O3P. Mole weight: 262.24. Purity: 0.97. IUPACName: bis(4-methoxyphenyl)-oxophosphanium. Canonical SMILES: COC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)OC. Product ID: ACM15754515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(p-tolyl)phosphine oxide | Bis(p-tolyl)phosphine oxide. Uses: Suzuki reaction. Additional or Alternative Names: Bis(4-methylphenyl)phosphine oxide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2409-61-2. Molecular formula: C14H15OP. Mole weight: 230.24. Purity: 97%+. IUPACName: bis(4-methylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C. Product ID: ACM2409612-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di(p-tolyl)phosphine oxide. | |
| (Chloromethyl)diphenylphosphine oxide | (Chloromethyl)diphenylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Chloromethyl)diphenyl-phosphine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Solid. CAS No. 1806-49-1. Molecular formula: C13H12ClOP. Mole weight: 250.66. Purity: 0.96. IUPACName: [chloromethyl(phenyl)phosphoryl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(=O)(CCl)C2=CC=CC=C2. Product ID: ACM1806491. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Chloromethyl) diphenylphosphine Oxide | Used for production of peptide thioester. Group: Biochemicals. Alternative Names: (Chloromethyl)diphenyl-phosphine Oxide. Grades: Highly Purified. CAS No. 1806-49-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethylphosphine oxide | Diethylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl phosphine oxide; Phosphine oxide, diethyl-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 7215-33-0. Molecular formula: C4H10OP+. Mole weight: 105.1. Purity: 0.97. IUPACName: diethyl(oxo)phosphanium. Canonical SMILES: CC[P+](=O)CC. Density: 0.9698 g/cm3. Product ID: ACM7215330-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (ETHYLPHOSPHONOYL)ETHANE, Dimethylphosphine oxide. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Group: Polymerization reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular formula: 348.37. Mole weight: C22H21O2P. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C22H21O2P/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (23) 25 (24, 19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. VFHVQBAGLAREND-UHFFFAOYSA-N. 95%+. | |
| Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide | Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 75980-60-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diphenyl[3-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]phosphine Oxide | Alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 503817-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diphenyl[4- (4-fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl-methyl]phosphine oxide | Diphenyl[4- (4-fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl-methyl]phosphine oxide. Group: Biochemicals. Alternative Names: N- [5- [ (Diphenylphosphinyl) methyl ] -4- (4-fluorophenyl) -6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide; Rosuvastatin intermediate Z-8.1; Rosuvastatin diphenylphosphine oxide. Grades: Highly Purified. CAS No. 289042-10-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H29FN3O3PS. US Biological Life Sciences. | Worldwide |
| Diphenyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl -methyl]phosphine Oxide-d6 | Diphenyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl -methyl]phosphine Oxide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diphenyl(cyclohexyl)phosphine oxide | Diphenyl(cyclohexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexyldiphenylphosphine Oxide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 13689-20-8. Molecular formula: C18H21OP. Mole weight: 284.34. Purity: 0.98. IUPACName: [cyclohexyl(phenyl)phosphoryl]benzene. Canonical SMILES: C1CCC(CC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.10±0.1 g/cm3(Predicted). ECNumber: 237-204-6. Product ID: ACM13689208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenylphosphine oxide | Diphenylphosphine oxide. Uses: Suzuki reaction. Additional or Alternative Names: Phosphine oxide, diphenyl-; HPOPh2. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4559-70-0. Molecular formula: C12H11OP. Mole weight: 202.19. Purity: 0.97. IUPACName: oxo(diphenyl)phosphanium. Canonical SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2. Product ID: ACM4559700-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide | (e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethynyl(diphenyl)phosphine Oxide | Ethynyl(diphenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 6104-48-9. Product ID: [ethynyl(phenyl)phosphoryl]benzene. Molecular formula: 226.21g/mol. Mole weight: C14H11OP. C#CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C14H11OP/c1-2-16 (15, 13-9-5-3-6-10-13) 14-11-7-4-8-12-14/h1, 3-12H. DVERTYATJOQUGS-UHFFFAOYSA-N. | |
| Tributyl phosphine oxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Tricyclohexylphosphine oxide | Tricyclohexylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclohexylphosphorylcyclohexane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 13689-19-5. Molecular formula: C18H33OP. Mole weight: 296.42. Purity: 0.98. IUPACName: dicyclohexylphosphorylcyclohexane. Canonical SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)C3CCCCC3. Density: 1 g/cm3. Product ID: ACM13689195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylphosphine oxide | Triethylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-diethylphosphorylethane; Phosphine oxide; (Diethyl-phosphinoyl)-ethane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 597-50-2. Molecular formula: C6H15OP. Mole weight: 134.16. Purity: 0.98. IUPACName: 1-diethylphosphorylethane. Canonical SMILES: CCP(=O)(CC)CC. Density: 0.884 g/cm3. Product ID: ACM597502-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimorpholinophosphine oxide | Trimorpholinophosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric Trimorpholide; 4-dimorpholin-4-ylphosphorylmorpholine; Trimorpholinophosphine Oxide; Phosphoric acid trimorpholide. Product Category: Organic Phosphine Compounds. CAS No. 4441-12-7. Molecular formula: C12H24N3O4P. Mole weight: 305.31. Purity: 0.99. IUPACName: 4-dimorpholin-4-ylphosphorylmorpholine. Canonical SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3. Density: 1.3 g/cm³. ECNumber: 224-662-7. Product ID: ACM4441127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-tolylphosphine oxide | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.372. | |
| Tripentylphosphine oxide | Synonyms: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Molecular formula: C15H33OP. Mole weight: 260.4. | |
| Triphenylphosphine oxide | Triphenylphosphine oxide. Uses: Flame retardant. Group: Ligands for functional metal complexes. Alternative Names: Phosphine oxide, triphenyl-; Triphenyl phosphorus oxide; (C6H5)3P=O; Triphenylphosphanoxid; Triphenylphosphanoxide; (C6H5)3PO; Triphenylphosphine oxide; Triphenyl phosphorus oxide. CAS No. 791-28-6. Product ID: diphenylphosphorylbenzene. Molecular formula: 278.28. Mole weight: C18H15OP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. 1S/C18H15OP/c19-20 (16-10-4-1-5-11-16, 17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. FIQMHBFVRAXMOP-UHFFFAOYSA-N. 99%. | |
| Triphenylphosphine Oxide | analytical standard. Group: Reagent residuesimpurity standardspharmaceutical toxicology. Alternative Names: Triphenylphosphine oxide, Triphenyl phosphine oxide. | |
| Tris(2-ethylhexyl)phosphine oxide | Tris(2-ethylhexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41938, CID237884, 2785-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 2785-32-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 0.96. IUPACName: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane. Canonical SMILES: CCCCC(CC)CP(=O)(CC(CC)CCCC)CC(CC)CCCC. Density: 0.859g/cm³. Product ID: ACM2785322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 38019-09-9. Product ID: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. Molecular formula: 514.98. Mole weight: C18H12Br3OP. C1=CC (=CC (=C1)Br)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br3OP/c19-13-4-1-7-16 (10-13)23 (22, 17-8-2-5-14 (20)11-17)18-9-3-6-15 (21)12-18/h1-12H. SSUTVUULXWQIEW-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for functional metal complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Product ID: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular formula: 320.36. Mole weight: C21H21OP. CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. SPKBYIYIZQARNX-UHFFFAOYSA-N. 96%. | |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone | 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is used in preparation and structure of alkaline earth iodide phosphine oxide and urea complexes as reactant or reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7226-23-5. Pack Sizes: 5g, 25g. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Dihexylphosphoryloctane | 1-Dihexylphosphoryloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. Purity: 0.96. IUPACName: 1-dihexylphosphoryloctane. Canonical SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. Density: 0.863g/cm³. Product ID: ACM31160642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide. Uses: Suzuki reaction. Additional or Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. Product Category: Organic Phosphine Compounds. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Product ID: ACM5301780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O2P2S/c37-39 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 41-35) 40 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. | |
| APO-10 | APO-10 is a novel non-ionic detergent useful for plasmid DNA isolation. Synonyms: Decyl(Dimethyl)phosphine Oxide; Dimethyldecylphosphine oxide. Grades: 95%. CAS No. 2190-95-6. Molecular formula: C12H27OP. Mole weight: 218.32. | |
| Bromotris(triphenylphosphine)rhodium | Bromotris(triphenylphosphine)rhodium. Uses: Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. rhodium- catalyzed hydrophosphinylation. Additional or Alternative Names: bromide; Bromotris(triphenylphosphine)rhodium; EINECS 239-050-5; Bromotris(triphenylphosphine)rhodium(I); Jsp002843; phosphine, triphenyl-, bromide, rhodium salt(3:1); RL01906; AC1Q1R7U; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPACName: rhodium;triphenylphosphane;bromide. 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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]. ECNumber: 239-050-5. Product ID: ACM14973898. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBFPPO | DBFPPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran-4-yl-diphenyl-phosphine-oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1268162-33-9. Molecular formula: C24H17O2P. Mole weight: 368.36 g/mol. Product ID: ACM1268162339. Alfa Chemistry ISO 9001:2015 Certified. Categories: DFP port. | |
| Di-n-butyl phosphorochloridate | Di-n-butyl phosphorochloridate. Group: Biochemicals. Alternative Names: Phosphorochloridic acid dibutyl ester; Dibutoxychloro phosphine oxide; Dibutoxyphosphoryl chloride. Grades: Highly Purified. CAS No. 819-43-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H18ClO3P. US Biological Life Sciences. | Worldwide |
| Diphenyl Chlorophosphonate | Diphenyl Chlorophosphonate. Group: Biochemicals. Alternative Names: Phenyl Phosphorochloridite; Chloro diphenoxyphosphine Oxide; Chlorophosphonic Acid Diphenyl Ester; DPC; DPC (flame retardant); DPPC; Diphenoxychloro phosphine Oxide; Diphenyl Chlorophosphate; Diphenyl Phosphochloridate; Diphenyl Phosphorochlorate; Diphenylphosphoric Acid Monochloride; Diphenylphosphoryl Chloride; NSC 43771; O,O-Diphenyl Chlorophosphate; Phenyl Phosphorochloridate ((PhO)2ClPO); Phosphoric Acid Chloride Diphenyl Ester. Grades: Highly Purified. CAS No. 2524-64-3. Pack Sizes: 50g. Molecular Formula: C12H10ClO3P, Molecular Weight: 268.63. US Biological Life Sciences. | Worldwide |
| Dspiro-PO | Dspiro-PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(9,9-spirobifluoren-2-yl)-phenyl-phosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 824426-27-9. Molecular formula: C56H35OP. Mole weight: 754.85 g/mol. Product ID: ACM824426279. Alfa Chemistry ISO 9001:2015 Certified. | |
| flavin-containing monooxygenase | A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin...CAS No. 37256-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. |  |
| Foscarnet | Foscarnet is a pyrophosphate analog DNA polymerase inhibitor that has activity against several viruses, but is primarily used to treat CMV retinitis. Because it can cross the blood-brain barrier, it can be used to treat viral infections of the central nervous system. Synonyms: Phosphonoformate; Carboxyphosphonic acid; Foscarmet; Phosphonocarboxylic acid; Dihydroxyphosphinecarboxylic acid oxide; Phosphonomethanoic acid; Dihydroxyphosphanecarboxylic acid oxide; Phgosphonocarboxylic acid; NSC313410; Phosphinecarboxylic acid, 1,1-dihydroxy-, 1-oxide; Foscamet. Grades: 95%. CAS No. 4428-95-9. Molecular formula: CH3O5P. Mole weight: 126.01. | |
| Methyl-5-norbornene-2,3-dicarboxylic anhydride | Methyl-5-norbornene-2,3-dicarboxylic anhydride. Group: Self assembly and lithography. Alternative Names: Methyl nadic anhydride. CAS No. 25134-21-8. Pack Sizes: 1 kg in glass bottle. Molecular formula: 178.18. Mole weight: C10< / sub>H10< / sub>O3< / sub>. [H][C@]12C3CC (C (C)=C3)[C@@]1 ([H])C (=O)OC2=O. Methyl-5-norbornene-2,3-dicarboxylic anhydride has been used: as curing agent in the preparation of vertically aligned and penetrated carbon nanotube/polymer film in the synthesis of methyl nadimides endcapped resins based on tris(3-aminophenyl)phosphine oxide. | |
| n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline | n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1,N1-dimethyl-4-{di[4-(dimethylamino)phenyl]phosphoryl}aniline, 807-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. Purity: 0.96. IUPACName: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C. Density: 1.16g/cm³. Product ID: ACM807205. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide | N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide . Group: Biochemicals. Alternative Names: Octyl (phenyl) -N, N-diisobutylcarbamoyl methyl phosphine oxide. Grades: Highly Purified. CAS No. 83242-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H42NO2P. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Methylphosphonate | O,O-Dimethyl Methylphosphonate is a commercially used preignition additive for gasoline, anti-foaming agent, plasticizer, stabilizer and antistatic agents. Group: Biochemicals. Alternative Names: Reoflam DMMP; DMMP; Dimethoxymethyl Phosphine Oxide; Dimethyl Methanephosphonate; Dimethyl Methylphosphonate; Fran TF 2000; Fyrol DMMP; Metaran; Methanephosphonic Acid Dimethyl Ester; Methylphosphonic Acid Dimethyl Ester; NSC 62240; Methylphosphonic Acid Dimethyl Ester; p-Methylphosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 756-79-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| O,S-Diethyl methylphosphonothioate | O,S-Diethyl methyl phosphonothioate. Group: Biochemicals. Alternative Names: P-Methylphosphonothioic acid O,S-diethyl ester; Ethoxy (ethylthio) (methyl)phosphine oxide; LG 61. Grades: Highly Purified. CAS No. 2511-10-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H13O2PS. US Biological Life Sciences. | Worldwide |
| Phosphinic chloride,p-ethyl-p-methyl- | Phosphinic chloride,p-ethyl-p-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylmethylphosphinic chloride;Ethylmethylchlorophosphine oxide;Methylethylchlorophosphine oxide;Einecs 236-182-5. Product Category: Heterocyclic Organic Compound. CAS No. 13213-38-2. Molecular formula: C3H8ClOP. Mole weight: 126.521781. Density: 1.113g/cm³. Product ID: ACM13213382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphinylidynetrimethanol | Phosphinylidynetrimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(hydroxymethyl)phosphine oxide. Appearance: Light green or colorless transparent liquid. CAS No. 1067-12-5. Molecular formula: C3H9O3P. Mole weight: 124.08. Purity: 0.925. Product ID: ACM1067125. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. chiral phosphoric acid used for the enantioselective biginelli and biginelli-like reactions. chiral phosphoric acid organocatalyst used in the asymmetric, three-component povarov. Additional or Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'. Product Category: Organic Phosphine Compounds. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-triphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8 | |
| Triethylene phosphoramide | Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine; Tris(1-aziridinyl)phosphine Oxide; APO; Aphoxide; ENT 24915; NSC 9717; Phosphoric Acid Triethylene Imide; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide; TAPO; TEF; TEPA; Tri-1-aziridinyl-phosphine Oxide; Triaziridinophosphine Oxide; Triaziridinylphosphine Oxide; Triethylene phosphorotriamide; Tris(1-aziridine)phosphine Oxide. Grades: Highly Purified. CAS No. 545-55-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Triethylene phosphoramide-d12 | Labeled TEPA. Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine-d12; Tris(1-aziridinyl)phosphine-d12 Oxide; APO-d12; Aphoxide-d12; ENT 24915-d12; NSC 9717-d12; Phosphoric Acid Triethylene Imide-d12; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide-d12; TAPO-d12; TEF-d12; TEPA-d12; Tri-1-aziridinyl-phosphine-d12 Oxide; Triaziridinophosphine-d12 Oxide; Triaziridinylphosphine-d12 Oxide; Triethylene phosphorotriamide-d12; Tris(1-aziridine)phosphine-d12 Oxide. Grades: Highly Purified. CAS No. 1246816-29-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Vapor deposition precursors. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Pack Sizes: 1, 5, 50 g in glass bottle. Molecular formula: 639.33. Mole weight: Ru3(CO)12. [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Ru/c12*1-2;;;, NQZFAUXPNWSLBI-UHFFFAOYSA-N. NQZFAUXPNWSLBI-UHFFFAOYSA-N. Ru ≥25.7%. | |
| Trisodium phosphonoformate hexahydrate | Trisodium phosphonoformate hexahydrate. Group: Biochemicals. Alternative Names: 1,1-Dihydroxy-phosphinecarboxylic acid 1-oxide sodium salt hydrate; Phosphono-formic acid trisodium salt hexahydrate; Foscarnet sodium hexahydrate. Grades: Highly Purified. CAS No. 34156-56-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: CH12O11Na3P. US Biological Life Sciences. | Worldwide |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: Diphenyl[4- (triphenylsilyl) phenyl]phosphineoxide. CAS No. 1286708-86-8. Product ID: (4-diphenylphosphorylphenyl) -triphenylsilane. Molecular formula: 536.67. Mole weight: C36H29OPSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H29OPSi/c37-38 (30-16-6-1-7-17-30, 31-18-8-2-9-19-31) 32-26-28-36 (29-27-32) 39 (33-20-10-3-11-21-33, 34-22-12-4-13-23-34) 35-24-14-5-15-25-35/h1-29H. TXBFHHYSJNVGBX-UHFFFAOYSA-N. 95%+. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxyethylphosphonate dioxygenase | Requires non-heme-Fe(II). Isolated from some bacteria including Streptomyces hygroscopicus and Streptomyces viridochromogenes. The pro-R hydrogen at C-2 of the ethyl group is retained by the formate ion. Any stereochemistry at C-1 of the ethyl group is lost. One atom from dioxygen is present in each product. Involved in phosphinothricin biosynthesis. Group: Enzymes. Synonyms: HEPD; phpD (gene name); 2-hydroxyethylphosphonate:O2 1,2-oxidoreductase (hydroxymethylphosphonate forming). Enzyme Commission Number: EC 1.13.11.72. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0592; 2-hydroxyethylphosphonate dioxygenase; EC 1.13.11.72; HEPD; phpD (gene name); 2-hydroxyethylphosphonate:O2 1,2-oxidoreductase (hydroxymethylphosphonate forming). Cat No: EXWM-0592. | |
| 4- (Vinyloxymethyl) cyclohexanemethanol | 4- (Vinyloxymethyl) cyclohexanemethanol is used as a reagent in the synthesis of acetic acid esters by catalytic oxidation of vinyl ethers with aqueous H2O2 solutions in the presence of palladium catalysts having phosphine ligands and amines. Also used in the synthesis of Si-containing monomers and 4-substituted cyclohexane carbaldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 114651-37-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 5-Hydroxybenzo [b]phosphindole 5-oxide | 5-Hydroxybenzo [b]phosphindole 5-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-49-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9O2P. US Biological Life Sciences. | Worldwide |
| Adenylyl-imidodiphosphate,tetralithium salt | Adenylyl-imidodiphosphate,tetralithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMP-PNP, Adenylyl imidodiphosphate tetralithium salt, AGN-PC-015JO6, 5-ADENYLYL-beta,gamma-IMIDODIPHOSPHATE, beta,beta-Imidoadenosine 5-triphosphate tetralithium salt, 72957-42-7, tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate, tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 72957-42-7. Molecular formula: C10H13Li4N6O12P3. Mole weight: 529.93. Purity: 0.96. IUPACName: tetralithium;[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate. Canonical SMILES: [Li+].[Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O. ECNumber: 277-127-5. Product ID: ACM72957427. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
