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| Product | Description | |
|---|---|---|
| Diphenyl oxide diphenyl ether biphenyloxide | Heterocyclic Organic Compound. CAS No. 100-84-8. Molecular formula: C12H10O. Catalog: ACM100848. |  |
| [1, 1'-Biphenyl]-3, 3'-diylbis(diphenylphosphine oxide) | Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Catalog: ACM1201905852. | |
| 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. | |
| [(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide | Organosilicone. CAS No. 1227926-70-6. Molecular formula: C24H37O2PSi. Mole weight: 416.61 g/mol. Catalog: ACM1227926706. | |
| (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 87579-78-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4S. US Biological Life Sciences. |  Worldwide |
| [ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide | [ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide is used as a reagent in the preparation of hydroxymethylated dihydroxyvitamin D3 analogs which have antitumor and transactivation activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 81522-68-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C33H51O3PSi2, Molecular Weight: 582.9. US Biological Life Sciences. | Worldwide |
| [ (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. | |
| (3-bromophenyl)diphenylphosphine oxide | Other Phosphine Ligands. 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. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPACName: 1-bromo-3-diphenylphosphorylbenzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. Catalog: ACM10212041. | |
| (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 |
| (4-Bromophenyl)diphenylphosphine oxide | (4-Bromophenyl)diphenylphosphine oxide. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks other electronic materials. Alternative Names: MFCD00411450; 5525-40-6; PCYBTUUJXASDIX-UHFFFAOYSA-N; (4-Bromophenyl)diphenylphosphine oxide; ZINC140799219; AK552962. CAS No. 5525-40-6. Product ID: 1-bromo-4-diphenylphosphorylbenzene. Molecular formula: 357.187g/mol. Mole weight: C18H14BrOP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI=1S/C18H14BrOP/c19-15-11-13-18 (14-12-15) 21 (20, 16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. PCYBTUUJXASDIX-UHFFFAOYSA-N. | |
| Bicyclo[2.2.2]octane-1,4-diylbis(diphenylphosphine oxide) | Phosphine Ligands. Alternative Names: 1, 4-Bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. CAS No. 114378-29-9. Molecular formula: C32H32O2P2. Mole weight: 510.54. Purity: 0.97. IUPACName: 1, 4-bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. Catalog: ACM114378299. | |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| (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 |
| (Diethoxymethyl) Diphenylphosphine Oxide | (Diethoxymethyl) Diphenylphosphine Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20570-20-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (Diethoxymethyl) Diphenylphosphine Oxide ≥97% (HPLC) | (Diethoxymethyl) Diphenylphosphine Oxide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20570-20-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Appearance: White or cream powder. Purity: 95%+. IUPACName: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.17 g/cm³. ECNumber: 278-355-8. Catalog: ACM75980608-2. | |
| 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 |
| Diphenylphosphine oxide | Diphenylphosphine oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4559-70-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11OP. US Biological Life Sciences. | Worldwide |
| Diphenylphosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Phosphine oxide, diphenyl-; HPOPh2. CAS No. 4559-70-0. Molecular formula: C12H11OP. Mole weight: 202.19. Appearance: Solid. Purity: 0.97. IUPACName: oxo(diphenyl)phosphanium. Canonical SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2. Catalog: ACM4559700-1. | |
| Diphenyltin oxide | Diphenyltin oxide. Group: Salt. Alternative Names: OXODIPHENYLTIN; DIPHENYLTIN(IV) OXIDE; DIPHENYLTIN OXIDE; Diphenyltinoxidewhitepowder; oxodiphenylstannane; Diphenyltinoxide,98%; oxodiphenyltin(iv); DIPHENY TIN OXIDE. CAS No. 2273-51-0. Product ID: oxo(diphenyl)tin. Molecular formula: 288.92g/mol. Mole weight: C12H10OSn. C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2. InChI=1S/2C6H5. O. Sn/c2*1-2-4-6-5-3-1; ; /h2*1-5H;. VPPWQRIBARKZNY-UHFFFAOYSA-N. | |
| (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. | |
| (Mercaptomethyl) diphenylphosphine Oxide | Used for production of peptide thioester. Group: Biochemicals. Alternative Names: Ethanethioic Acid S-[ (Diphenylphosphinyl) methyl] Ester. Grades: Highly Purified. CAS No. 324753-14-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,1-Diphenyl-methanimine oxide | Heterocyclic Organic Compound. Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Catalog: ACM1137968. | |
| [S- (Z) ] - [2- [5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide | [S- (Z) ] - [2- [5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide is an intermediate in the synthesis of Vitamin D3 derivatives. Group: Biochemicals. Alternative Names: [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide. Grades: Highly Purified. CAS No. 100858-27-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S, Z) - (2- (5- ( (Tert-Butyldimethylsilyl) Oxy) -2-Methylenecyclohexylidene) Ethyl) Diphenylphosphine Oxide | Organosilicone. CAS No. 100858-27-3. Molecular formula: C27H37O2PSi. Purity: 0.97. Catalog: ACM100858273. | |
| Tamoxifen-N-oxide ((Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-N-oxide) | A metabolite of Tamoxifen, a nonsteroidal estrogen antagonist of interest in the treatment of some forms of breast cancer. Tamoxifen is a Protein Kinase C inhibitor, and induces apoptosis in human malignant glioma cell lines. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-N-oxide. Grades: Highly Purified. CAS No. 75504-34-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Appearance: red crystalline powder. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. Catalog: ACM215788651. | |
| 1,2,3-Tribromo-4-(4-bromophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2,3-tribromo-4-(4-bromophenoxy)benzene, Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1-oxybis-, tetrabromo deriv, 115633-92-6. CAS No. 115633-92-6. Molecular formula: C12H6Br4O. Mole weight: 485.791 g/mol. Purity: 0.96. IUPACName: 1,2,3-tribromo-4-(4-bromophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1OC2=C (C (=C (C=C2)Br)Br)Br)Br. Catalog: ACM115633926. | |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%)(Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene; 2,2',4,4',5-Pentabromodiphenyl Oxide; BDE 99; PBDE 99; Tardex 50; Tardex 50L. CAS No. 60348-60-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM60348609. | |
| 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | Heterocyclic Organic Compound. Alternative Names: Tamoxifen N-oxide 1,2-epoxide, CID63067, 102203-05-4. CAS No. 102203-05-4. Molecular formula: C26H29NO3. Mole weight: 403.513 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Canonical SMILES: CCC1 (C (O1) (C2=CC=CC=C2)C3=CC=C (C=C3)OCC[N+] (C) (C)[O-])C4=CC=CC=C4. Catalog: ACM102203054. | |
| 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. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | Organic Light Emitting Diode (OLED). 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. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPACName: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Canonical SMILES: 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. Catalog: ACM1019842999. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. | |
| (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane | Heterocyclic Organic Compound. Alternative Names: (3R, 7aS) -7a-methyl-3- (trichloromethyl) tetrahydropyrrolo[1, 2-c]oxazol-1 (3H) -one; (2R,5S)-trans-4,4-diphenyl-5-methyl-1,3,2-dioxathiolane 2-oxide; (2R,5S)-5-methyl-4,4-diphenyl-1,3,2-dioxathiolane-2-oxide; 5-Hydroxy-pipecolic-acid; (2R,5S)-5-methyl-2-trichl. CAS No. 126577-49-9. Molecular formula: C15H14O3S. Mole weight: 274.33. Purity: 0.96. IUPACName: (2S,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane 2-oxide. Density: 1.34g/cm³. Catalog: ACM126577499. | |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Group: Monomers. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride; p,p'-Oxybis(benzoyl chloride); 4,4'-OXYBISBENZOYL CHLORIDE; 4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Product ID: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular formula: 295.1g/mol. Mole weight: C14H8Cl2O3. C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2O3/c15-13 (17)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (16)18/h1-8H. OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
| 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{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. | |
| Bromotris(triphenylphosphine)rhodium | Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. Rhodium- catalyzed hydrophosphinylation. Group: Rhodium series of catalysts. 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. 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. Catalog: ACM14973898. | |
| cis-Stilbene oxide | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: Oxirane, 2,3-diphenyl-, cis-. CAS No. 1689-71-0. Molecular formula: C14H12O. Mole weight: 196.24 g/mol. Purity: 0.97. Canonical SMILES: O1[C@H]([C@H]1c2ccccc2)c3ccccc3. Catalog: ACM-MO-1689710. | |
| Clomiphene N-Oxide | A metabolite of Clomiphene (C587025). Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grades: Highly Purified. CAS No. 97642-74-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Clomiphene N-Oxide | Clomiphene N-Oxide is a metabolite of Clomiphene. Synonyms: 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grades: > 95%. CAS No. 97642-74-5. Molecular formula: C26H28ClNO2. Mole weight: 421.96. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| DBFPPO | Organic Light Emitting Diode (OLED). Alternative Names: Dibenzofuran-4-yl-diphenyl-phosphine-oxide. CAS No. 1268162-33-9. Molecular formula: C24H17O2P. Mole weight: 368.36 g/mol. Catalog: ACM1268162339. | |
| Dibenzofuran | Dibenzofuran. Group: Biochemicals. Alternative Names: Diphenylene oxide. Grades: Highly Purified. CAS No. 132-64-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H8O. US Biological Life Sciences. | Worldwide |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine in humans. Group: Biochemicals. Alternative Names: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide. Grades: Highly Purified. CAS No. 3922-74-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine. Synonyms: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide; (Dimethylamino)ethyl Benzhydryl Ether N-Oxide. Grades: > 95%. CAS No. 3922-74-5. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| Diphenylborinic anhydride | Diphenylborinic anhydride. Group: Salt. Alternative Names: DIPHENYLBORINIC ANHYDRIDE; TETRAPHENYLDIBOROXANE; OXYBIS(DIPHENYLBORANE); DIPHENYLBORINIC ANHYDRIDE, FOR FLUORESCE NCE; Oxybis(diphenylborane), Tetraphenyldiboroxane; Tetraphenyldiborinic anhydride; Tetraphenyldiboron oxide; Tetraphenyldiboroxide. CAS No. 4426-21-5. Product ID: diphenylboranyloxy(diphenyl)borane. Molecular formula: 346g/mol. Mole weight: C24H20B2O. B (C1=CC=CC=C1) (C2=CC=CC=C2)OB (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H20B2O/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22) 27-26 (23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. SNQFEECGHGUHBK-UHFFFAOYSA-N. | |
| 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 |
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel - Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Group: Ethers. Alternative Names: Diphenyl oxide. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Clear pale yellowish liquid after melting. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Catalog: ACM101848. | |
| Diphenyliodonium nitrate | Diphenyliodonium nitrate (DPIN) is a photoacid generator (PAG) that goes through photolysis reaction which can be used in the lithographic formation of UV reactive polymers. It can also be used in forming a light tuned self-assembled polyelectrolytic structures. Uses: Dipn can be used in the photo patterning of uv tuned shape memory hydrogels which can potentially be used in 3d printing. Group: Oxidesself assembly and lithography. Alternative Names: DPIN. CAS No. 722-56-5. Pack Sizes: 25 g in glass bottle. Product ID: diphenyliodanium; nitrate. Molecular formula: 343.12. Mole weight: (C6H5)2INO3. [O-][N+]([O-])=O. [I+](c1ccccc1)c2ccccc2. 1S/C12H10I. NO3/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 2-1 (3)4/h1-10H; /q+1; -1. CQZCVYWWRJDZBO-UHFFFAOYSA-N. | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Uses: Dntpd can be coated on indium tin oxide (ito) to form an optimized device with an electron transporting layer for the fabrication of high efficiency organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: N4, N4'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4, N4'-diphenyl-[1, 1'-biphenyl]-4, 4'-diamine, [1, 1'-Biphenyl]-4, 4'-diamine, N, N'-bis[4-[bis(3-methylphenyl)amino]phenyl]-N, N'-diphenyl-. CAS No. 199121-98-7. Pack Sizes: 500 mg in glass insert. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.14. Mole weight: C64H54N4. Cc1cccc (c1)N (c2ccc (cc2)N (c3ccccc3)c4ccc (cc4)-c5ccc (cc5)N (c6ccccc6)c7ccc (cc7)N (c8cccc (C)c8)c9cccc (C)c9)c%10cccc (C)c%10. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3, SPDPTFAJSFKAMT-UHFFFAOYSA-N. SPDPTFAJSFKAMT-UHFFFAOYSA-N. 95%+. | |
| DPEPO | DPEPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Pack Sizes: 5 g in poly bottle. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.55. Mole weight: C36H28O3P2. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=C (OC4=CC=CC=C4P (C5=CC=CC=C5) (C6=CC=CC=C6)=O)C=CC=C3. 1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H, ATTVYRDSOVWELU-UHFFFAOYSA-N. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| DPO-1 | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S- (1α , 2α , 5β ) ]-[5-Methyl-2- (1-methylethyl) cyclohexyl]diphenylphosphine oxide. Grades: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
| Loperamide Impurity G | Loperamide cis-N-Oxide is an impurity of Loperamide which is used as an antidiarrheal. Uses: Antidiarrheals. Synonyms: Loperamide cis-N-Oxide; cis-4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide 1-Oxide. Grades: > 95%. CAS No. 109572-89-6. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. | |
| m-CBPPO | Organic Light Emitting Diode (OLED). Alternative Names: (4'-(9H-Carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl)diphenylphosphine oxide. CAS No. 1206906-21-9. Molecular formula: C38H30NOP. Mole weight: 547.62 g/mol. Catalog: ACM1206906219. | |
| N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride (SKF-525A HCl) | Cytochrome P-459 inhibitor; blocks glibenclamide-sensitive K+ channels; inhibits neuronal nitric oxide synthetase; stimulates endothelial cell prostacyclin while inhibiting platelet thromboxane synthesis. Group: Biochemicals. Alternative Names: α-Phenyl-α-Propylbenzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2,2-Diphenylvaleric Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2-(Diethylamino)ethyl 2,2-Diphenylvalerate Hydrochloride; Proadifen Hydrochloride; RP 5171; SKF 525; U 5446. Grades: Highly Purified. CAS No. 62-68-0. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClNO?, Molecular Weight: 389.96. US Biological Life Sciences. | Worldwide |
| Pimozide Impurity E | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide N-Oxide; 1083078-88-9; UNII-KC2BVV76IU; KC2BVV76IU; Pimozide specified impurity E [EP]; 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-; 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one; Pimozide impurity E; SCHEMBL1152903; DTXSID00148496; BCP15238; PIMOZIDE IMPURITY E [EP IMPURITY]; FT-0673904; F97131; Q27282170; 210690-27-0; CIS-(1S,4R)-1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-(2-OXO-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-1-YL)PIPERIDIN-1-IUM-1-OLATE. Grades: > 95%. Molecular formula: C28H29F2N3O2. Mole weight: 477.56. | |
| rac methadone N-oxide | rac methadone N-oxide. Group: Biochemicals. Alternative Names: 6-(Dimethyloxidoamino)-4,4-diphenyl-3-heptanone. Grades: Highly Purified. CAS No. 33100-61-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27NO2. US Biological Life Sciences. | Worldwide |
| Rhapontigenin | A natural analog of resveratrol with antioxidant and anti-cancer activity. Rhapontigenin was found to scavenge intracellular reactive oxygen species (ROS), the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical, and hydrogen peroxide (H2O2). Rhapontigenin protected against H2O2-induced membrane lipid peroxidation and cellular DNA damage, which are the main targets of oxidative stress-induced cellular damage. Group: Biochemicals. Alternative Names: 5-[(1E)-2-(3-?hydroxy-4-methoxyphenyl)ethenyl]-1,?3-benzenediol. Grades: Highly Purified. CAS No. 500-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-VAPOL hydrogenphosphate | (R)-(-)-VAPOL hydrogenphosphate is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions. Synonyms: (S)-VAPOL hydrogenphosphate; (8aR)-18-Hydroxy-8,9-diphenyldiphenanthro[4,3-d:3',4'-f][1,3,2]dioxaphosphepine 18-oxide. Grades: 95%. CAS No. 871130-18-6. Molecular formula: C40H25O4P. Mole weight: 600.60. | |
| Selexipag Impurity 15 | Selexipag Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide. Molecular Formula: C26H32N4O5S. Mole Weight: 512.21. Catalog: APB01994. |  |
| SPPO1 | Organic Light Emitting Diode (OLED). Alternative Names: 99-Spirobifluoren-2-yl-diphenyl-phosphine oxide. CAS No. 1125547-88-7. Molecular formula: C37H25OP. Mole weight: 516.57 g/mol. IUPACName: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. Canonical SMILES: O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C=CC=C5)C64C (C=CC=C7)=C7C8=C6C=CC=C8. Catalog: ACM1125547887-1. | |
| SPPO1 | SPPO1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide. CAS No. 1125547-88-7. Product ID: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. Molecular formula: 516.57. Mole weight: C37H25OP. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C=CC=C5)C64C (C=CC=C7)=C7C8=C6C=CC=C8. 1S/C37H25OP/c38-39 (26-13-3-1-4-14-26, 27-15-5-2-6-16-27) 28-23-24-32-31-19-9-12-22-35 (31) 37 (36 (32) 25-28) 33-20-10-7-17-29 (33) 30-18-8-11-21-34 (30) 37/h1-25H, DJCKLSMZHDXGHG-UHFFFAOYSA-N. DJCKLSMZHDXGHG-UHFFFAOYSA-N. | |
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