Diphenyl Oxide Suppliers USA
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Product | Description | |
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2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Molecular Weight: 310.3g/mol. Molecular Formula: C18H15O3P. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: 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. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Molecular Weight: 310.3g/mol. Molecular Formula: C18H15O3P. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: 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. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
[(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide Quick inquiry Where to buy Suppliers range | [(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide. Group: Organosilicone. CAS No. 1227926-70-6. Molecular formula: C24H37O2PSi. Mole weight: 416.61 g/mol. | |
(3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide Quick inquiry Where to buy Suppliers range | (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 |
(e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide Quick inquiry Where to buy Suppliers range | (e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(E, E) -2, 4-HEPTADIENyl DIPHENyl PHOSPHINE OXIDE Quick inquiry Where to buy Suppliers range | (E, E) 2, 4 HEPTADIENyl DIPHENyl PHOSPHINE OXIDE. CAS No. 91575-92-7. | |
Ethynyl(diphenyl)phosphine Oxide Quick inquiry Where to buy Suppliers range | Ethynyl(diphenyl)phosphine Oxide. Group: Small Molecule Semiconductor Building Blocks. CAS No. 6104-48-9. IUPAC Name: [ethynyl(phenyl)phosphoryl]benzene. Molecular Weight: 226.21g/mol. Molecular Formula: C14H11OP. SMILES: C#CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H11OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12H. InChIKey: DVERTYATJOQUGS-UHFFFAOYSA-N. | |
Methyl(diphenyl)phosphine Oxide Quick inquiry Where to buy Suppliers range | Methyl(diphenyl)phosphine Oxide. Alternative Names: ACMC-1CDML; 0841AB; NSC407134; MCULE-5248139729; C-11647; 2129-89-7; ST50406051; [methyl(phenyl)phosphoroso]benzene; KS-00000VGW; (C6H5)2(CH3)P=O. CAS No. 2129-89-7. Molecular formula: C13H13OP. Mole weight: 216.22g/mol. IUPAC Name: [methyl(phenyl)phosphoryl]benzene. Rotatable Bond Count: 2. Exact Mass: 216.07g/mol. EC Number: 218-346-8. Melting Point: 113.0°C. SMILES: CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3. InChIKey: PEGCITODQASXKH-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 216.07g/mol. | |
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; (aR)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; J3.493.237I; MFCD17676194; (11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; NCGC00161025-02. CAS No. 695162-86-8. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-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-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; SCHEMBL13868304; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid 7,7'-diphenyl-5,5'-bitetralin-6,6'-diyl ester. CAS No. 791616-65-4. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415. CAS No. 874948-59-1. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-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-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 945852-48-2; (aS)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 945852-48-2. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
Diphenyl(cyclohexyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Diphenyl(cyclohexyl)phosphine oxide. Group: Organic Phosphine Compounds. Alternative Names: cyclohexyl(diphenyl)phosphineoxide; MFCD00014301; EINECS 237-204-6; AC1Q6RDC; ST24046390; ACMC-20alcj; SCHEMBL778610; (cyclohexyl-phenylphosphoryl)benzene; I01-16767; ST50407822. CAS No. 13689-20-8. Molecular formula: C18H21OP. Mole weight: 284.339g/mol. IUPAC Name: [cyclohexyl (phenyl)phosphoryl]benzene. Rotatable Bond Count: 3. Exact Mass: 284.133g/mol. EC Number: 237-204-6. SMILES: C1CCC (CC1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H21OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2. InChIKey: ICVUZKQDJNUMKC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 284.133g/mol. | |
Tamoxifen-N-oxide ((Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-N-oxide) Quick inquiry Where to buy Suppliers range | 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 |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Lucirin TPO Solid, Chivacure TPO, TPO 173, Genocure LTM, Speedcure TPO, TPO, JRCure 1108, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide, D 3358, Lucirin 8893X, Chemcure TPO, L-TPO, Additol TPO, Photocure TPO, Darocur TPO, Irgacure TPO, UV-Cure APO,Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)- (9CI), Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Lucirin TPO-X, DCTPO, Omnirad TPO, TPO-X, Lucirin TPO, Micure TPO, Lucirin LR 8953X, Lucirin LR 8728, Genocure TPO, Lucirin LR 8893, Lucirin LR 8953, D-TPO, Ciba TPO, (Diphenylphosphinyl)(2,4,6-trimethylphenyl)methanone, Esacure TPO, Irganox 819, Doublecure TPO. CAS No. 75980-60-8. IUPAC Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. | |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | White to yellow powder. Group: Main Products. Alternative Names: (Diphenylphosphoryl) (mesityl)methanone. Grades: 97%. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Melting Point: 88-92 °C. | |
Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: 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). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. 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]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene Quick inquiry Where to buy Suppliers range | 184101-39-1, 1,3-bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene, N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline, Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl, SCHEMBL173683, MFCD03093694, FT-0729679, 1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene, 4,4'-[m-Phenylenebis(1,3,4-oxadiazole-2,5-diyl)]bis(N,N-diphenylbenzenamine). | |
1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Group: OLED. Alternative Names: Diphenylamino)-Phenyl-1,3,4-Oxidiazol-2-Yl)-Benzene. CAS No. 184101-39-1. IUPAC Name: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline. Molecular Weight: 700.80. Molecular Formula: C46H32N6O2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=NN=C (O4)C5=CC (=CC=C5)C6=NN=C (O6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. Purity: 95%+. | |
1,4-Bis(diphenylphosphino)butane monooxide Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Diphenylphosphino) butyldiphenylphosphine oxide; 4-diphenylphosphorylbutyl (diphenyl)phosphane; 1,4-Bis(diphenylphosphino)butane monooxide; MCULE-9302167416; AKOS015915775; [4-(Diphenyl phosphino)butyl]diphenyl phosphine oxide; [4- (Diphenylphosphanyl)butyl] (oxo)diphenyl-lambda~5~-phosphane; OGJJWCHXAGSHLL-UHFFFAOYSA-N; Phosphine oxide, [4-(diphenylphosphino)butyl]diphenyl-; 85686-00-6. CAS No. 85686-00-6. Molecular formula: C28H28OP2. Mole weight: 442.479g/mol. IUPAC Name: 4-diphenylphosphorylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.162g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2. InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 442.162g/mol. | |
1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 is labelled 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine (P156600) which is a phosphatidylcholine containing fluorescent probe used in the the continuous determination of surface lipid oxidation of lipoproteins and plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H59D9NO8P, Molecular Weight: 791.05. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II);212250-92-5;(R)-MPAC;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II). CAS No. 212250-92-5. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1R,2R)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m1./s1. InChIKey: IVLZDUIPGQHPFO-KAUPXZLTSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Alternative Names: 171200-71-8;(S)-MPAC;AKOS025294703;J-010700;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminato Cobalt(II);(1S,2S)-N N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II). CAS No. 171200-71-8. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1S,2S)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m0./s1. InChIKey: IVLZDUIPGQHPFO-BONJTOGVSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate. Alternative Names: 158052-18-7;(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate; DTXSID90693728; MFCD06797076; B2409; J-009469; (1S, 2S)-N, N'-Bis[(R)-2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-ylmethylene]-1, 2-diphenylethylenediaminato Mn(III) acetate;Manganese(3+) acetate 3-({[(1S,2S)-2-{(E)-[(2-oxido-2'-phenyl[1,1'-binaphthalen]-3-yl)methylidene]amino}-1,2-diphenylethyl]imino}methyl)-2'-phenyl[1,1'-binaphthalen]-2-olate (1/1/1). CAS No. 158052-18-7. Molecular formula: C70H49MnN2O4. Mole weight: 1037.11g/mol. IUPAC Name: manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate;acetate. Rotatable Bond Count: 11. Exact Mass: 1036.307g/mol. SMILES: CC (=O)[O-]. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C=NC (C6=CC=CC=C6)C (C7=CC=CC=C7)N=CC8=CC9=CC=CC=C9C (=C8[O-])C1=C (C=CC2=CC=CC=C21)C1=CC=CC=C1)[O-]. [Mn+3]. InChI: InChI=1S/C68H48N2O2.C2H4O2.Mn/c71-67-53(41-51-31-15-19-35-57(51)63(67)61-55-33-17-13-25-47(55)37-39-59(61)45-21-5-1-6-22-45)43-69-65(49-27-9-3-10-28-49)66(50-29-11-4-12-30-50)70-44-54-42-52-32-16-20-36-58(52)64(68(54)72)62-56-34-18-14-26-48(56)38-40-60(62)46-23-7-2-8-24-46;1-2(3)4;/h1-44,65-66,71-72H;1H3,(H,3,4);/q;;+3/p-3/t65-,66-;;/m0./s1. InChIKey: KXEXRGSEABDUME-XKCBYAASSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 1036.307g/mol. | |
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of 4'-O-Methyl Quercetin (M326580), which is a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-14-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C49H36O7. US Biological Life Sciences. | Worldwide |
2,2',4,4',5-Pentabromodiphenyl Ether (>80%)(Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) Quick inquiry Where to buy Suppliers range | 2,2',4,4',5-Pentabromodiphenyl Ether (>80%)(Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether). Uses: 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; _x000b_2,2',4,4',5-Pentabromodiphenyl Oxide; BDE 99; PBDE 99; Tardex 50; Tardex 50L. CAS No. 60348-60-9. Product ID: ACM60348609. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-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. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. 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. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2,2'-Dichloro Diphenyl Disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dichloro Diphenyl Disulfide. Uses: 2,2'-Dichloro Diphenyl Disulfide is a symmetrical disulfide synthesized from oxidation of thiols using various catalysts such as solid supported catalyst (Al2O3/KF), copper chloride, selenium ionic liquid. Group: Other Ionic Liquids. Alternative Names: Bis(2-chlorophenyl) Disulfide; Bis(o-chlorophenyl) Disulfide; NSC 32024; 1,2-Bis(2-chlorophenyl)disulfane. CAS No. 31121-19-4. Molecular formula: C12H8Cl2S2. Mole weight: 287.23. | |
2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester Quick inquiry Where to buy Suppliers range | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
2,3-Dehydro Darifenacin Hydrobromide Quick inquiry Where to buy Suppliers range | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grades: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
2,4,6-Trimethylbenzoyldiphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylbenzoyldiphenylphosphine Oxide. Group: Other Photosensitizers. Alternative Names: IHT-PITPO. CAS No. 75980-60-8. IUPAC Name: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular Weight: 348.4. Molecular Formula: C22H21O2P. SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Purity: 95%+. | |
2,5-Diphenyloxazole Quick inquiry Where to buy Suppliers range | white, crystalline solid. Group: Organic & Printed Electronics. Alternative Names: DPO;2,5-DIPHENYLOXAZOLE;2,5-DIPHENYL-1,3-OXAZOLE;PPO;POLY(PHENYLENE OXIDE);SCINTISAFE COCKTAIL;SCINTISAFE ECONO 1 COCKTAIL;SCINTISAFE ECONO 2 COCKTAIL. Grades: 96%. CAS No. 92-71-7. Molecular formula: C15H11NO. Mole weight: 221.25. IUPAC Name: 2,5-di(phenyl)-1,3-oxazole. Exact Mass: 221.08400. EC Number: 202-181-3. Boiling Point: 360ºC. Melting Point: 70-72ºC. Flash Point: 162.3ºC. Density: 1.06. SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: Xi. | |
2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan Quick inquiry Where to buy Suppliers range | 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: 911397-27-8;Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine oxide);Phosphine oxide, 1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-;SCHEMBL9927366;2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.549g/mol. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzofuran. Exact Mass: 568.136g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)OC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O3P2/c37-40(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)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. InChIKey: AIAJGVRFXREWPK-UHFFFAOYSA-N. | |
2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen Quick inquiry Where to buy Suppliers range | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: 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. IUPAC Name: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Rotatable Bond Count: 6. Exact Mass: 584.113g/mol. 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. InChI: 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. InChIKey: ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 584.113g/mol. | |
2-(Diphenylphosphinyl)ethanamine Quick inquiry Where to buy Suppliers range | 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. | |
(2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | (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-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | 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. | |
[ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | [ (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 |
(3-bromophenyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (3-bromophenyl)diphenylphosphine oxide. 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. IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 355.997g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI: 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. InChIKey: GZZLAPUQZCXKKT-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 355.997g/mol. | |
4,4'-Oxybisbenzoyl chloride Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular Weight: 295.1g/mol. Molecular Formula: C14H8Cl2O3. SMILES: C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI: 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. InChIKey: OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
(4-Bromophenyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (4-Bromophenyl)diphenylphosphine oxide. Alternative Names: MFCD00411450; 5525-40-6; PCYBTUUJXASDIX-UHFFFAOYSA-N; (4-Bromophenyl)diphenylphosphine oxide; ZINC140799219; AK552962. CAS No. 5525-40-6. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 355.997g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI: 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. InChIKey: PCYBTUUJXASDIX-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 355.997g/mol. | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
Acetylthiomethyl-diphenylphosphine borane complex Quick inquiry Where to buy Suppliers range | Acetylthiomethyl-diphenylphosphine borane complex. Uses: Traceless Staudinger ligation reagent with borane protecting group. The borane group stabilizes the phosphine against oxidation and can be easily removed with mild basic or acidic conditions to yield the active phosphine. After reaction with an azide, the phosphine is eliminated in the presence of water to yield a native amide bond. Used in the synthesis of cyclic peptides. Group: Heterocyclic Organic Compound. Alternative Names: AGN-PC-005LSK, boron;S-(diphenylphosphanylmethyl) ethanethioate, Acetylthiomethyl-diphenylphosphine borane complex, 446822-71-5. Grades: 96%. CAS No. 446822-71-5. Molecular formula: C15H18BOPS. Mole weight: 288.15. IUPAC Name: boron;S-(diphenylphosphanylmethyl) ethanethioate. Rotatable Bond Count: 5. Exact Mass: 285.06700. Melting Point: 52-55ºC. SMILES: [B]. CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H15OPS.B/c1-13(16)18-12-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11H,12H2,1H3; InChIKey: WOWHSIZUGNRROK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 285.067g/mol. | |
Allyldiphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Allyldiphenylphosphine Oxide. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-1APXU; I14-102028; Diphenyl-2-propenylphosphine oxide; Allyl(diphenyl)phosphine oxide; [allyl(phenyl)phosphoryl]benzene; FT-0635149; Allyldiphenylphosphineoxide; KS-000015MZ; PGPAPANRSWMTQO-UHFFFAOYSA-N; Allyldiphenylphosphine oxide. CAS No. 4141-48-4. Molecular formula: C15H15OP. Mole weight: 242.258g/mol. IUPAC Name: [phenyl(prop-2-enyl)phosphoryl]benzene. Rotatable Bond Count: 4. Exact Mass: 242.086g/mol. SMILES: C=CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H15OP/c1-2-13-17(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2. InChIKey: PGPAPANRSWMTQO-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 242.086g/mol. | |
Aromatic Polyphosphate Quick inquiry Where to buy Suppliers range | with great hydrolytic ability and heat resistant can enhance fusion-flow effect of engineering plastic. Uses: PC/ABS PPO/HIPS ABS·HIPS Modified polyphenylene-oxide Polyester film Epoxy resin Phenolics engineering plastic other polymer synthetic fiber. Group: Other Phosphorus Flame Retardants. Alternative Names: Bisphenol A bis-diphenylphosphate. CAS No. 93981-32-9. Product ID: ACM93981329-1. Molecular formula: C15H18O8P2. | |
Atorvastatin Epoxydione Impurity Quick inquiry Where to buy Suppliers range | Atorvastatin impurity. An oxidative degradation product of Atorvastatin. Group: Biochemicals. Alternative Names: 3- (4-Fluorobenzoyl) -2- (2- methyl -1-oxopropyl ) -N, 3-diphenyloxirane carboxamide. Grades: Highly Purified. CAS No. 148146-51-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benactyzine N-Oxide Quick inquiry Where to buy Suppliers range | Benactyzine N-Oxide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide,Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester. CAS No. 42771-70-0. Pack Sizes: 25MG. IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APS42771700. SMILES: CC[N+]([O-])(CC)CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Bis[1,2-bis(diphenylphosphine oxide)benzene] sodium phenoxide Quick inquiry Where to buy Suppliers range | Bis[1,2-bis(diphenylphosphine oxide)benzene] sodium phenoxide. Mole weight: 1073.01. | |
Bis[2-(diphenylphosphino)phenyl] ether oxide Quick inquiry Where to buy Suppliers range | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. SMILES: 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: 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. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-((oxo)diphenylphosphino)phenyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: AK206073; ZINC98175125; (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); MFCD28968111; Bis[2-((oxo)diphenylphosphino)phenyl]ether (DPEPO); Bis[2-[(oxo)diphenylphosphino]phenyl] Ether; Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation); AKOS024264280; 808142-23-6. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.565g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Exact Mass: 570.151g/mol. SMILES: 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: 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. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis(diphenylphosphine)methane monooxide Quick inquiry Where to buy Suppliers range | Bis(diphenylphosphine)methane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: bis(diphenylphosphino)methane monooxide; Bis(diphenylphosphine)methane monooxide; Bis (diphenylphosphino methyl diphenylphosphine oxide; Diphenylphosphinyl (diphenylphosphino)methane; SCHEMBL3262462; AKOS015915776; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-; DTXSID10307678; AC1L73QP; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-. CAS No. 23176-18-3. Molecular formula: C25H22OP2. Mole weight: 400.398g/mol. IUPAC Name: diphenylphosphorylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 400.115g/mol. SMILES: C1=CC=C (C=C1) P (CP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C25H22OP2/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20H,21H2. InChIKey: MZNZKBJIWPGRID-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 400.115g/mol. | |
Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate. Uses: 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. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Exact Mass: 374.034g/mol. SMILES: [B-](F)(F)(F)F. C1C2C=CC1C=C2. C1C2C=CC1C=C2. [Rh]. InChI: InChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1; InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 374.034g/mol. | |
Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) Quick inquiry Where to buy Suppliers range | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct). Uses: 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. Alternative Names: MFCD29037161;1514896-39-9;Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8+4. Mole weight: 1588.455g/mol. IUPAC Name: [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. Rotatable Bond Count: 12. Exact Mass: 1586.001g/mol. 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. InChI: InChI=1S/2C30H34N2O6P4.3BrH.Ni/c2*33-41(34, 35)19-25-11-15-27(16-12-25)31-21-39(29-7-3-1-4-8-29)22-32(24-40(23-31)30-9-5-2-6-10-30)28-17-13-26(14-18-28)20-42(36, 37)38;;;;/h2*1-18H, 19-24H2, (H2, 33, 34, 35)(H2, 36, 37, 38);3*1H;/q;;;;;+2/p+2. InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P. H-Bond Donor: 9. H-Bond Acceptor: 16. Monoisotopic Mass: 1584.003g/mol. | |
Bromotris(triphenylphosphine)rhodium Quick inquiry Where to buy Suppliers range | Bromotris(triphenylphosphine)rhodium. Uses: 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. IUPAC Name: rhodium;triphenylphosphane;bromide. Rotatable Bond Count: 9. Exact Mass: 968.097g/mol. EC Number: 239-050-5. 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]. InChI: InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1. InChIKey: HVQBRJSQQWBTDF-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 968.097g/mol. | |
(Chloromethyl) diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | 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 |
cis-Stilbene oxide Quick inquiry Where to buy Suppliers range | cis-Stilbene oxide. Group: Polymer/Macromolecule. Alternative Names: Oxirane, 2,3-diphenyl-, cis-;Oxirane,cis-2,3-diphenyl-;CIS-STILBENE OXIDE;cis-2,3-diphenyloxirane;(2R,3S)-2,3-Diphenyloxirane;(2S,3R)-2,3-Diphenyloxirane;meso-Stilbene oxide;Bibenzyl.alpha..alpha.-epoxy-, cis-. CAS No. 1689-71-0. Molecular formula: C14H12O. Mole weight: 196.24. | |
Clomiphene N-Oxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Copper Chromium Oxide Dispersion (Cu2Cr2O5, Purity: 99.9%, Diameter: 40-80nm) Quick inquiry Where to buy Suppliers range | Copper chromite, a catalyst in organic synthesis, used to catalyze redox reactions. Crystal insoluble in water, spinel structure, ferromagnetic. The composition can be expressed as Cu2Cr2O5, but usually also contains barium oxide. The catalyst used to catalyze the decarboxylation reaction is sometimes added with quinoline as a poison. Uses: ·Catalyst for hydrodehydration, cyclization, alkylation of organic compounds, conversion of aniline to diphenylamine or preparation of caprolactam, etc. ·Acts as a catalyst to remove organic matter and carbon monoxide from engine exhaust ·In the aerospace weapon industry, as a burning rate catalyst, it is used in various composite solid propellants. Group: Metal Oxide Colloids. CAS No. 12018-10-9. Molecular Weight: 311.08 g/mol. Flash Point: 99.9 %. Purity: 4.5 g/cm3. | |
DIBENZO (b,d) FURAN (purity) Quick inquiry Where to buy Suppliers range | DIBENZO (b,d) FURAN (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: Dibenzofuran, Dibenzo[b,d]furan, 2,2'-Biphenylylene oxide, 2,2'-Biphenylene oxide, NSC 1245, [1,1'-Biphenyl]-2,2'-diyl oxide, Diphenylene oxide. CAS No. 132-64-9. IUPAC Name: dibenzofuran. Molecular formula: C12H8O. Mole weight: 168.19. Catalog: APS132649. SMILES: o1c2ccccc2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
Dibenzofuran Quick inquiry Where to buy Suppliers range | 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 |
Dibenzofuran Quick inquiry Where to buy Suppliers range | Dibenzofuran. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Diphenylene oxide, 2,2'-Biphenylene oxide, Dibenzo[b,d]furan, NSC 1245, 2,2'-Biphenylylene oxide, [1,1'-Biphenyl]-2,2'-diyl oxide,Dibenzofuran. CAS No. 132-64-9. IUPAC Name: dibenzofuran. Molecular formula: C12H8O. Mole weight: 168.19. Catalog: APS132649A. SMILES: o1c2ccccc2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II). Uses: Amination?Buchwald-Hartwig Aminaton; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Negishi Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 72287-26-4. Molecular Weight: 731.71. Molecular Formula: C34H28Cl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 851232-71-8. Molecular Weight: 789.79. Molecular Formula: C37H34OCl2FeP2Pd. Purity: Metal purity 99.95. |