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| Product | Description | |
|---|---|---|
| (11BS,11'bS)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethane | Nitrogen-Donor Ligands. Alternative Names: 3H-Dinaphth[2,1-c:1',2'-e]azepine, 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-, (11bS,11'bS)-. CAS No. 1256952-85-8. Molecular formula: C58H44N2. Mole weight: 768.98. Purity: 0.98. IUPACName: 13-[(1S, 2S)-2-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. Catalog: ACM1256952858. |  |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 1,2-Bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethane | Nitrogen-Donor Ligands. Alternative Names: 13-[2-(13-Azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. CAS No. 1256952-84-7. Molecular formula: C58H44N2. Mole weight: 768.98. Purity: 97%+. IUPACName: 13-[2-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. Catalog: ACM1256952847. | |
| 1,2-Diphenylethane-d14 | 1,2-Diphenylethane-d14 is the deuterated form of 1,2-Diphenylethane and can be used in the formation of Toluene-d8. Group: Biochemicals. Grades: Highly Purified. CAS No. 94371-89-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14D14, Molecular Weight: 196.35. US Biological Life Sciences. |  Worldwide |
| (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine | (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is used as a catalyst in the synthesis of keramamine C, a carboline alkaloid that is isolated from the Okinawan sponge Amphimedon sp. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is also used as a catalyst in the synthesis of Tolvaptan (T536650), a selective oral vasopressin V2-receptor agonist that is used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 167316-27-0. Pack Sizes: 1g, 2g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenylethanesulfonyl Chloride | 2,2-Diphenylethanesulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71351-01-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Chloro[(1S, 2S)-N-(2', 6'-dimethylbenzylsulfonyl)-1, 2-diphenylethanediamine](p-cymene)ruthenium(II) | Ruthenium Complexes. Alternative Names: [ (1S, 2S) -2-Amino-1, 2-diphenylethyl]-[ (2, 6-dimethylphenyl) methylsulfonyl]azanide; chlororuthenium (1+) ; 1-methyl-4-propan-2-ylbenzene. CAS No. 1251757-36-4. Molecular formula: C33H39ClN2O2RuS. Mole weight: 664.3. Purity: 0.98. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=C (C (=CC=C1)C)CS (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. Cl[Ru+]. Catalog: ACM1251757364. | |
| P,P'-Divinyl-1,2-Diphenylethane | Off-white to white crystalline powder, electronic grade. Group: Monomers. Alternative Names: 1,2-Bis(4-Vinylphenyl)Ethane; 1-Ethenyl-4-[2-(4-Ethenylphenyl)Ethyl]Benzene; Benzene, 1,1'-(1,2-Ethanediyl)Bis[4-Ethenyl-; 1,2-Bis(P-Vinylphenyl)Ethane; Dtxsid80453919; F87990. CAS No. 48174-52-3. Molecular formula: C18H18. Mole weight: 234.34. Purity: 99.5%+. IUPACName: 1-Ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene. Canonical SMILES: C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C. Catalog: PR48174523. | |
| (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) | This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Alternative Names: Methyl-4-(1-methylethyl)benzene]-ruthenium; RuCl(p-cymene)[(S,S)-Ts-DPEN]; RuCl(p-cymene)[(R,R)-TsDPEN]; RuCl[(S,S)-Tsdpen](p-cymene). CAS No. 192139-90-5. Molecular formula: C31H35ClN2O2RuS. Mole weight: 636.21. Appearance: Orange brown crystalline powder. Purity: 0.99. Catalog: ACM192139905-1. | |
| (1R,2R)-1,2-Diphenyl-1,2-ethanediamine | (1R,2R)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1R,2R)-2-Amino-1,2-diphenylethyl)amine; (+)-Stilbenediamine; (R,R)-1,2-Diamino-1,2-diphenylethane; (R,R)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 35132-20-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| (1S,2S)-1,2-Diphenyl-1,2-ethanediamine | (1S,2S)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1S,2S)-2-Amino-1,2-diphenylethyl)amine; (-)-Stilbenediamine; (S,S)-1,2-Diamino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 29841-69-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-1,2-Diphenyl-N-(phenylmethyl)-1,2-ethanediamine | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N'-Benzyl-1,2-Diphenylethane-1,2-Diamine. CAS No. 1207290-26-3. Molecular formula: C21H22N2. Mole weight: 302.42. Appearance: White or yellow powder. Purity: 0.97. IUPACName: (1S,2S)-N'-benzyl-1,2-diphenylethane-1,2-diamine. Catalog: ACM1207290263. | |
| 2,2-Diphenylethylamine | 2,2-Diphenylethylamine. Group: Biochemicals. Alternative Names: 1-Amino-2,2-diphenylethane. Grades: Highly Purified. CAS No. 3963-62-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Benzil | Benzil. Group: Biochemicals. Alternative Names: Diphenylethanedione; Dibenzoyl. Grades: Highly Purified. CAS No. 134-81-6. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
| Benzil | Benzil. Group: Polymerization reagents. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. |  |
| Benzil | Benzil. Group: Polymers. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzil Zone Refined (number of passes:22) | Benzil Zone Refined (number of passes:22). Group: other material building blocks. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Bibenzyl | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
| Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen] | Catalyst used in the asymmetric hydrogenation of N-alkyl and N-ketimines. Catalyst used in the asymmetric hydrogenation of N-alkyl ketimines. Group: Ruthenium catalysts. Alternative Names: (S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II). CAS No. 329371-25-7. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Orange solid. Purity: 0.98. Catalog: ACM329371257-1. | |
| Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-93-9; MFCD06658135; Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO[ (R)- (+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS (DI (3, 5-XYLYL)PHOSPHINO)-3, 3'-BIPYRIDINE][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4, 4'-bis[di(3, 5-xylyl)phosphino]-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(R, R)-DPEN]Ru(II). CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM478308939. | |
| Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-91-7; MFCD06658133; DICHLORO[(R)-(+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS(DIPHENYLPHOSPHINO)-3, 3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);DiCl[(R)-(+)-2,2',6,6'-tetraMeO-4,4'-bis(diphenylphosphino)-3,3'-bipyr][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 478308-91-7. Molecular formula: C52H50Cl2N4O4P2Ru. Mole weight: 1028.914g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Canonical SMILES: COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM478308917. | |
| Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% | Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[ (R)- (+)-2, 2-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II). CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM212143232. | |
| Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II). CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM212210872. | |
| Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic organic compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC | |
| Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S, S)-DPEN;Dichloro[(R)-4, 4'-bis(diphenylphosphino)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(R, R)-DPEN]ruthenium(II);Dichloro[(S)-4, 4'-bis(diphenylphosphino)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(S, S)-DPEN]ruthenium(II). CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPACName: (1S, 2S)-1, 2-diphenylethane-1, 2-diamine; [3-(4-diphenylphosphaniumyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphanium; ruthenium; dichloride. Canonical SMILES: COC1=NC (=C (C (=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4[PH+] (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. [Cl-]. [Cl-]. [Ru]. Catalog: ACM821793366. | |
| Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENY. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM329735877. | |
| Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)1, 1'-binaphthyl][(1S, 2S)-( )-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[ (R)-. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM329736052. | |
| Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Ruthenium catalysts. Alternative Names: MFCD04974240; 364795-64-2; Dichloro[(S)-(+)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][(1R, 2R)-(+)-1, 2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM364795642. | |
| Hydrobenzoin | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 1,2-diphenylethane-1,2-diol. CAS No. 492-70-6. Molecular formula: C14H14O2. Mole weight: 214.26 g/mol. Purity: 0.96. IUPACName: 1,2-diphenylethane-1,2-diol. Canonical SMILES: OC(C(O)c1ccccc1)c2ccccc2. Density: 1.193g/cm³. ECNumber: 207-758-3. Catalog: ACM-MO-492706. | |
| N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1012051-90-9; 3, 3'-[(1R, 2R)-1, 2-Diphenylethane-1, 2-diyl]bis[1-[3, 5-bis(trifluoromethyl)phenyl]thiourea]; N, N'-[(1R, 2R)-1, 2-Diphenyl-1, 2-ethanediyl]bis[N'-[3, 5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee). CAS No. 1012051-90-9. Molecular formula: C32H22F12N4S2. Mole weight: 754.657g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl) phenyl]-3-[ (1R, 2R) -2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-1, 2-diphenylethyl]thiourea. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)NC (=S)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1012051909. | |
| (R, R) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine | (R, R) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine. Group: Biochemicals. Alternative Names: (R, R) -1, 2-Bis (trifluoromethane sulfonamido) -1, 2-diphenylethane . Grades: Highly Purified. CAS No. 121788-73-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (R, R)-N, N'-Bis(Trifluoromethanesulfonyl)-1, 2-Diphenylethylenediamine | Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-73-6. Molecular formula: C16H14F6N2O4S2. Mole weight: 476.41. Appearance: White to off-white powder. Purity: 98%+. IUPACName: N-[ (1R, 2R) -1, 2-diphenyl-2- (trifluoromethylsulfonylamino) ethyl]-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM121788736-1. | |
| RuCl2[(S)-xylbinap][(S,S)-dpen] | Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: MFCD09753028; RUCL2[(S)-XYLBINAP][(S,S)-DPEN]; RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN]; Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); Dichloro{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}[ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); (S)-DM-BINAP RuCl2 (S,S)-DPEN; C66H64N2P2Ru Cl2. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM220114034. | |
| RuCl[(R,R)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic organic compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (II). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. [Cl-]. [Ru+2]. Catalog: ACM174813822. | |
| (S, S) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine | (S, S) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine. Group: Biochemicals. Alternative Names: (S, S) -1, 2-Bis (trifluoromethane sulfonamido) -1, 2-diphenylethane . Grades: Highly Purified. CAS No. 121788-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S, S)-N, N'-Bis(Trifluoromethanesulfonyl)-1, 2-Diphenylethylenediamine | Heterocyclic Organic Compound. Alternative Names: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-77-0. Molecular formula: C16H14F6N2O4S2. Mole weight: 476.41. Appearance: White to off-white powder. Purity: 0.98. IUPACName: N-[ (1S, 2S) -1, 2-diphenyl-2- (trifluoromethylsulfonylamino) ethyl]-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM121788770-1. | |
| 1,1-Diphenylethanol | 1,1-Diphenylethanol. Group: Biochemicals. Alternative Names: a-Methylbenzhydrol. Grades: Highly Purified. CAS No. 599-67-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: CH3C(C6H5)2OH. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethanol ≥97% (GC) | 1,1-Diphenylethanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | Heterocyclic Organic Compound. Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Catalog: ACM130064210. | |
| 1,2-Diphenylethanol | 1,2-Diphenylethanol was used in the study of liver regeneration as influenced by the structure of aromatic and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-29-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(Methylamino)-1,2-diphenylethanol | Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-2-(Methylamino)-1-phenyl-Benzeneethanol. CAS No. 1081548-91-5. Molecular formula: C15H17NO. Mole weight: 227.3. Purity: 99%+. IUPACName: (1R,2R)-2-(methylamino)-1,2-diphenylethanol. Catalog: ACM1081548915. | |
| (1R,2S)-(-)-2-Amino-1,2-diphenylethanol | (1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor. Group: Biochemicals. Alternative Names: (1R,2S)-erythro-(-)-2-Amino-1,2-diphenylethanol; (1R,2S)-Diphenyl-2-aminoethanol; (1R,2S)-1,2-Diphenyl-2-aminoethanol; (1R,2S)-2-Amino-1,2-diphenylethanol; (αR, βS)- β-Amino-α-phenylbenzeneethanol. Grades: Highly Purified. CAS No. 23190-16-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Amino-1,2-diphenylethanol | (1R,2S)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23190-16-1. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W007825. |  |
| (1S,2R)-(+)-2-Amino-1,2-diphenylethanol | (1S,2R)-(+)-2-Amino-1,2-diphenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23364-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-Amino-1,2-diphenylethanol | (1S,2R)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23364-44-5. Pack Sizes: 10 g; 25 g. Product ID: HY-76274. | |
| (1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine,min. 97% | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-((4S)-3H-Dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl)-1,2-diphenylethanamine; (1S,2S)-2-[(4R,11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1,2-E]PHOSPHEPIN-4-YL]-1,2-DIPHENYLETHANAMINE. CAS No. 1092064-02-2. Molecular formula: C36H30NP. Mole weight: 507.6. Purity: 0.96. IUPACName: (1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl]-1. Canonical SMILES: C1C2=C (C3=CC=CC=C3C=C2)C4=C (CP1C (C5=CC=CC=C5)C (C6=CC=CC=C6)N)C=CC7=CC=CC=C74. Catalog: ACM1092064022. | |
| (1S,2S)-2-((4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)-1,2-diphenylethanaminium tetrafluoroborate | Phosphine Ligands. CAS No. 1223007-00-8. Molecular formula: C36H31BF4NP. Mole weight: 595.42. Purity: 0.98. IUPACName: [(1S, 2S)-1, 2-diphenyl-2-(13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)ethyl]azanium;tetrafluoroborate. Catalog: ACM1223007008. | |
| 2, 2-Bis[4-[2- (diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Dihydrochloride | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2, 2-Bis[p-[2- (diethylamino) ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone. CAS No. 1391054-64-0. Pack Sizes: 25MG. IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone. Molecular Formula: C38H46N2O3. Mole Weight: 578.78. Catalog: APS1391054640. SMILES: CCN (CC)CCOc1ccc (cc1)C (C (=O)c2ccccc2) (c3ccccc3)c4ccc (OCCN (CC)CC)cc4. Format: Neat. Shipping: Room Temperature. |  |
| 2,2-Bis(4-hydroxyphenyl)-1,2-diphenylethanone | Intermediate in the preparation of Clomiphene impurity. Used in the preparation of polyesters and polyethers. Group: Biochemicals. Alternative Names: 2,2-Bis(p-hydroxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 23916-51-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-methoxyphenyl)-1,2-diphenylethanone | Intermediate in the preparation of Clomiphene impurity. Group: Biochemicals. Alternative Names: 2,2-Bis(p-methoxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 103281-33-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | Photocuring agent. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.3. Appearance: colourless crystalline. Purity: 0.99. IUPACName: 2,2-dimethoxy-1,2-diphenylethanone. Canonical SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. Density: 1.122g/cm³. ECNumber: 246-386-6. Catalog: ACM24650428-3. | |
| 2,2-Diphenylethanol | 2,2-Diphenylethanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-1,1-diphenylethanol | Heterocyclic Organic Compound. CAS No. 109936-21-2. Molecular formula: C20H17ClO. Mole weight: 308.8. Catalog: ACM109936212. | |
| 2-Hydroxy-2-phenylacetophenone | Polymer/Macromolecule. Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM119539. | |
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-Methoxyphenyl)-2-phenyl-acetophenone | Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1,2-diphenylethanone; 2-p-Anisyl-1,2-diphenylethanone; NSC 41231; α - (4-Methoxyphenyl) deoxybenzoin; 2-(4-Methoxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-97-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α, β-diphenylbenzeneethanol | 4-Hydroxy-α, β -diphenyl Benzene ethanol. Group: Biochemicals. Alternative Names: 2-(p-Hydroxyphenyl)-1,2-diphenylethanol. Grades: Highly Purified. CAS No. 94549-25-4. Pack Sizes: 50mg. Molecular Formula: C20H18O2, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
| Benzoin | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: α-Hydroxybenzyl phenyl ketone, α -Hydroxy-α -phenylacetophenone, 2-Hydroxy-2-phenylacetophenone. CAS No. 119-53-9. Pack Sizes: 1 ton. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24. Mole weight: C14H12O2. OC(c1ccccc1)C(=O)c2ccccc2. 1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| benzoin aldolase | A thiamine-diphosphate protein. Group: Enzymes. Synonyms: benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.38. CAS No. 122097-01-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4874; benzoin aldolase; EC 4.1.2.38; 122097-01-2; benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Cat No: EXWM-4874. |  |
| Benzoin ethyl ether | Benzoin ethyl ether. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.30. Mole weight: C6H5COCH(OC2H5)C6H5. CCOC(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. >99.0%(GC). | |
| Benzoin ethyl ether | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Molecular formula: C6H5COCH(OC2H5)C6H5. Mole weight: 240.3. Purity: >99.0%(GC). IUPACName: 2-ethoxy-1,2-diphenylethanone. Canonical SMILES: CCOC(C(=O)c1ccccc1)c2ccccc2. Density: 1.1±0.1 g/cm3. ECNumber: 209-366-8. Catalog: ACM574094-2. | |
| Benzoin ethyl ether, 97% | Benzoin ethyl ether, 97%. Group: Polymerization initiators. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. | |
| Benzoin Isobutyl Ether | Benzoin Isobutyl Ether. Group: Polymerization initiatorspolymerization reagents. CAS No. 22499-12-3. Product ID: 2-(2-methylpropoxy)-1,2-diphenylethanone. Molecular formula: 268.3g/mol. Mole weight: C18H20O2. CC (C)COC (C1=CC=CC=C1)C (=O)C2=CC=CC=C2. InChI=1S/C18H20O2/c1-14 (2)13-20-18 (16-11-7-4-8-12-16)17 (19)15-9-5-3-6-10-15/h3-12, 14, 18H, 13H2, 1-2H3. JMVZGKVGQDHWOI-UHFFFAOYSA-N. | |
| Benzoin methyl ether, 98% | Benzoin methyl ether, 98%. Group: Polymerization initiators. CAS No. 3524-62-7. Product ID: 2-methoxy-1,2-diphenylethanone. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. | |
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