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| Product | Description | |
|---|---|---|
| 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-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 |
| Meso-1,2-dibromo-1,2-diphenylethane | Meso-1,2-dibromo-1,2-diphenylethane. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 13440-24-9. Molecular formula: C14H12Br2. Mole weight: 340.05. Product ID: ACM13440249. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride | O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol, 1-ethyl-, O-ester with diphenylthioacetate, hydrochloride, ACETIC ACID, DIPHENYLTHIO-, O-ESTER with 1-ETHYL-3-PIPERIDINOL, HYDROCHLORIDE, 57554-27-5, AC1L27W7, LS-12050, 3-[(2,2-diphenylethanethioyl)oxy]-1-ethylpiperidinium chloride, O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57554-27-5. Molecular formula: C21H26ClNOS. Mole weight: 375.955 g/mol. Purity: 0.96. IUPACName: O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate;chloride. Canonical SMILES: CC[NH+]1CCCC(C1)OC(=S)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM57554275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(+)-1,2-Diphenylethanediol | (R,R)-(+)-1,2-Diphenylethanediol. CAS No. 52340-78-0. Product ID: 1-00992. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: optical purity >99% ee. |  |
| (S,S)-(-)-1,2-Diphenylethanediol | (S,S)-(-)-1,2-Diphenylethanediol. CAS No. 2325-10-2. Product ID: 1-00993. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: optical purity >99% ee. | |
| (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) | (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II). Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or 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). Appearance: Orange brown crystalline powder. CAS No. 192139-90-5. Molecular formula: C31H35ClN2O2RuS. Mole weight: 636.21. Purity: 0.99. Product ID: ACM192139905-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenylethylamine | 1,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenylethylamine, alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705, 25611-78-3. Product Category: Amines. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 25611-78-3. Molecular formula: C14H14ClNO3S. Mole weight: 197.28. Purity: 0.96. IUPACName: 1,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 247-126-4. Product ID: ACM25611783. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (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 |
| 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 |
| 2,2-Diphenylethylamine | 2,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diphenylethylamine, 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE, 3963-62-0. Product Category: Amines. Appearance: red-pink solid. CAS No. 3963-62-0. Molecular formula: C14H14ClNO. Mole weight: 197.28. Purity: 0.98. IUPACName: 2,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN)C2=CC=CC=C2. Density: 1.039 g/cm³. ECNumber: 223-565-7. Product ID: ACM3963620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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% | 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%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM478308939. Alfa Chemistry ISO 9001:2015 | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or 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). Product Category: Ruthenium series catalysts. 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. Product ID: ACM212143232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: 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. Additional or 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), 95%. Product Category: Ruthenium series catalysts. 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. Product ID: ACM212210872. Alfa Chemistr | |
| Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or 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). Product Category: Heterocyclic Organic Compound. 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]. Product ID: ACM821793366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: 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. Additional or 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(DIPHENYLPHOS. Product Category: Ruthenium series catalysts. 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. Product ID: ACM329735877. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: 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. Additional or 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)-(+)-2,2. Product Category: Ruthenium series catalysts. 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. Product ID: ACM329736052. Alfa Chemist | |
| Hydrobenzoin | Hydrobenzoin. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,2-diphenylethane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. 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. Product ID: ACM-MO-492706. Alfa Chemistry ISO 9001:2015 Certified. | |
| meso-1,2-Diphenylethylenediamine | meso-1,2-Diphenylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-1,2-Diphenylethane-1,2-Diamine. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 951-87-1. Molecular formula: C14H16N2. Mole weight: 212.29. Purity: 98%+. IUPACName: (1R,2S)-1,2-diphenylethane-1,2-diamine. Product ID: ACM951871-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| RuCl2[(R)-xylbinap][(R,R)-dpen] | RuCl2[(R)-xylbinap][(R,R)-dpen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUCL2[(R)-XYLBINAP][(R,R)-DPEN]; RT-015462; RuCl2[(R)-DM-BINAP][(R,R)-DPEN]; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II); (R)-DM-BINAP RuCl2 (R,R)-DPEN; 220114-38-5; MFCD09753028; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II); CTK8E9379; RuCl2[(R) DM BINAP][(R,R) DPEN]. Product Category: Ruthenium series catalysts. CAS No. 220114-38-5. 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;(1R,2R)-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. Product ID: ACM220114385. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl2[(S)-xylbinap][(S,S)-dpen] | RuCl2[(S)-xylbinap][(S,S)-dpen]. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or 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. Product Category: Ruthenium series catalysts. 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. Product ID: ACM220114034. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 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 | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 2S) -(-)-2-Amino-1,2-diphenylethanol | (1R, 2S) -(-)-2-Amino-1,2-diphenylethanol. CAS No. 23190-16-1. Product ID: 1-01331. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 99% ee 98+%. Properties: [a]D25= -7.0° (C= 0.6%, EtOH) mp 142-144°C. Categories: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol. | |
| (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. CAS No. 23364-44-5. Product ID: 1-01332. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 99% ee 98%. Properties: [a]D25 = - 7.0 ° (c = 0.6, EtOH) mp 142-144°C White crystal pwd, water insoluble, easily soluble in MeOH/EtOH. Categories: (1S,2R)-(+)-2-Amino-1,2-diphenylethanol. | |
| (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% | (1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine,min. 97%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1092064022. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1Z)-N'-Hydroxy-2,2-diphenylethanimidamide | (1Z)-N'-Hydroxy-2,2-diphenylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66824-86-0, (1Z)-N-hydroxy-2,2-diphenylethanimidamide, AC1MF35I, CTK5C5269, HMS2577D05, AG-G-52255. Product Category: Heterocyclic Organic Compound. CAS No. 66824-86-0. Molecular formula: C14H14N2O. Mole weight: 226.273760 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2,2-diphenylethanimidamide. Density: 1.13g/cm³. Product ID: ACM66824860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diphenylethanol | 2,2-Diphenylethanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2-diphenyl-ethanol | 2-Amino-1,2-diphenyl-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000532;2-AMINO-1,2-DIPHENYL-ETHANOL;2-(Phenylamino)-2-phenylethanol;2-Phenyl-2-(phenylamino)ethanol;2-Phenyl-2-anilinoethanol;β-Anilinobenzeneethanol;β-Anilinophenethyl alcohol;1,2-Diphenyl-2-aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 530-36-9. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 2-amino-1,2-diphenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N. Density: 1.148g/cm³. Product ID: ACM530369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-phenylacetophenone | 2-Hydroxy-2-phenylacetophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM119539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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. | |
| Benzoin Siam | 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. Group: Polymers. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=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 Zone Refined (number of passes:40) | 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. Group: other material building blocks. CAS No. 119-53-9. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=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. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. Product Category: Ruthenium series catalysts. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)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+2]. Product ID: ACM1150112541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)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+2]. Product ID: ACM1150112530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. Product Category: Ruthenium series catalysts. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. Purity: 0.97. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)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+2]. Product ID: ACM1150316021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomiphene EP Impurity C | Clomiphene EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5635-70-1(HCl); 2-(4-(2-(diethylamino)ethoxy)phenyl)-1,2-diphenylethanone. Molecular Formula: C26H29NO2. Mole Weight: 387.51. Catalog: APB05057. | |
| Clomiphene EP Impurity D | Clomiphene EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-bis(4-(2-(diethylamino)ethoxy)phenyl)-1,2-diphenylethanone. CAS No. 1391054-64-0. Molecular Formula: C38H46N2O3. Mole Weight: 578.78. Catalog: APB1391054640. | |
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