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| Product | Description | |
|---|---|---|
| 2, 4-Dichloro-5- (trifluoromethyl) benzophenone | 2, 4-Dichloro-5- (trifluoromethyl) benzophenone. Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [2-chloro-5- (trifluoromethyl) phenyl-methanone. Grades: Highly Purified. CAS No. 95998-69-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H7Cl2F3O. US Biological Life Sciences. |  Worldwide |
| 2,4'-Dichlorobenzophenone | 2,4'-Dichlorobenzophenone. Group: Polymers. Alternative Names: 2,4-Dichlorobenzophenone, Ambap3432, 2,4-Dichlorobenzophenone, Benzophenone, 2,4-dichloro-, NSC3221, AIDS017950, AIDS-017950, NSC 3221, EINECS 201-596-7, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, ZINC00156625, Benzophenone, 2,4-dichloro- (8CI), AI3-15228, TL8005577, 85-29-0. CAS No. 85-29-0. Product ID: (2-chlorophenyl)-(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)Cl)Cl. YXMYPHLWXBXNFF-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Group: Polymerization reagents polymers. Alternative Names: 4,4-DBP; p,p-dechlorodicofol; 4,4`-Dichlorobenzophenone; 4,4-DCBP; USAF do-4; p-dichlorobenzophenone; 4,4-dichloro-benzophenone; 4,4-Dichlorobenzoph; p-p#-Dichlorbenzophenon; bis-(4-chlorophenyl)ketone. CAS No. 90-98-2. Product ID: bis(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. OKISUZLXOYGIFP-UHFFFAOYSA-N. 98%. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 2, 2'-DICHLORO-5, 5'-BIS-TRIFLUOROMETHYL-BENZOPHENONE;5, 5'-BIS(TRIFLUOROMETHYL)-2, 2'-DICHLOROBENZOPHENONE;5, 5'-Bis(trifluoromethyl)-2, 2'-dichlorobenzophenone 98%;5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone98%. CAS No. 101855-91-8. Molecular formula: C15H6Cl2F6O. Mole weight: 387.1. Purity: 0.96. IUPACName: bis[2-chloro-5-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)C (=O)C2=C (C=CC (=C2)C (F) (F)F)Cl)Cl. Density: 1.497g/cm³. Catalog: ACM101855918. |  |
| Diazepam Impurity B | Diazepam Impurity. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide; 6021-21-2; 451IV63H4H; 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; EINECS 227-875-3; Diazepam Imp. B (EP); 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; Diazepam Impurity B; Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; Diazepam EP Impurity B; UNII-451IV63H4H; SCHEMBL11680657; DTXSID90208957; Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; MFCD00127917; AKOS015998459; DIAZEPAM IMPURITY B [EP IMPURITY]; LS-08910; E79880; 2(2-chloro-N-methylacetamido)-5-chlorobenzophenone; 2-(2-chloro-N-methylacetamido)-5-chlorobenzophenone; W-110079; 2-(2-chloro-N-methyl-acetamido)-5-chlorobenzophenone; N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE; N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide; 2-Chloro-N-(4-chloro-benzoylphenyl)-N-methylacetamide; 2'-Benzoyl-2,4'-dichloro-N-methylacetamide; 5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone. Grades: > 95%. CAS No. 6021-21-2. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. |  |
| RuCl2[(S)-xylbinap][(S)-daipen] | Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic organic compound. Alternative Names: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN], 220114-01-2, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). CAS No. 220114-01-2. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Purity: 0.96. IUPACName: [ (2S) -1-azanidyl-1, 1-bis (4-methoxyphenyl) -3-methylbutan-2-yl]azanide; [1-[2-bis (3, 5-dimethylphenyl) phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis (3, 5-dimethylphenyl) phosphanium; dichlororuthenium (2+). Catalog: ACM220114012. | |
| 2'-Benzoyl-2,4'-dichloroacetanilide | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-acetamide; 2-(2-Chloroacetamido)-5-chlorobenzophenone; 5-Chloro-2- (chloroacetamido) benzophenone; NSC 270127. Grades: Highly Purified. CAS No. 4016-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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