Profile: Rieke Metals, Inc is a supplier of active Rieke zinc and magnesium, Grignard and Organozinc reagents, fine organic chemicals & organic semi-conducting polymers and monomers. We produce and supply over 10,000 research compounds. In addition, we supply more than 350 thousand molecules under research contract. Among these fine organic chemicals are a large number of heterocyclic compounds. We offer a unique line of fine organic chemicals for drug discovery. We provide quantities from grams to kilograms, ensuring high purity and service every step of the way.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2,2-Dimethylpropiophenone IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 938-16-9 Synonyms: Pivalophenone, Phenyl tert-butyl ketone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H Molecular Formula: C11H14O Molecular Weight: 162.228260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: OECPUBRNDKXFDX-UHFFFAOYSA-N

• 2,2,2-Trifluoro-3',5'-Difluoroacetophenone IUPAC Name: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-12-3 Synonyms: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone, 2,2,2,3',5'-Pentafluoroacetophenone, 2,2,2-trifluoro-3',5'-difluoroacetophenone, ST51042125, 1-(3,5-difluorophenyl)-2,2,2-trifluoroethan-1-one, 1-(3,5-Difluoro-phenyl)-2,2,2-trifluoro ethanone, 1-[3,5-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanone, ZINC02378572, PubChem13687, AC1MC2CF, SureCN3644955, CTK8B4235, MolPort-000-157-933, ANW-44425, CL8646, SBB094292, 2,2,2,3'5'-pentafluoroacetophenone, AKOS012259167, 1,1,1,3',5'-pentafluoroacetophenone, AB08943 Molecular Formula: C8H3F5O Molecular Weight: 210.100836 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: VPJBBHOADBTNFQ-UHFFFAOYSA-N

• 2-(2-Cyanophenyl)Acetophenone IUPAC Name: 2-phenacylbenzonitrile | CAS Registry Number: 10517-64-3 Synonyms: NCIOpen2_006939, MolPort-002-345-644, NSC100685, CID264962 Molecular Formula: C15H11NO Molecular Weight: 221.253940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SBWAMTWLDTZJDO-UHFFFAOYSA-N

• 2-Bromophenylacetone IUPAC Name: 1-(2-bromophenyl)propan-2-one | CAS Registry Number: 21906-31-0 Synonyms: ZINC02518628, CID2734092 Molecular Formula: C9H9BrO Molecular Weight: 213.071160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: TZIAZLUAMDLDJF-UHFFFAOYSA-N

• 2-Chlorophenyl benzyl ketone IUPAC Name: 1-(2-chlorophenyl)-2-phenylethanone | CAS Registry Number: 72867-72-2 Synonyms: 2-CHLOROPHENYL BENZYL KETONE, AG-G-87343, SureCN1515732, O-chloro phenyl benzyl ketone, 2'-Chloro-2-phenylacetophenone, CTK5D6970, MolPort-005-932-934, ZINC02392933, 1-(2-Chlorophenyl)-2-phenylethanone, AKOS010258673, Ethanone,1-(2-chlorophenyl)-2-phenyl-, AC-11362, AK140454, KB-170117, Acetophenone,2'-chloro-2-phenyl- (6CI);1-(2-Chlorophenyl)-2-phenylethanone;Benzyl2-chlorophenyl ketone;2'-Chloro-2-phenylacetophenone; Molecular Formula: C14H11ClO Molecular Weight: 230.689540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PYTHIEVNGSYRFO-UHFFFAOYSA-N