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]

• 1-Bromo-5-(1,3-Dioxolan-2-Yl)thiophene IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 52157-62-7 Synonyms: SureCN1680604, AC1Q251F, CTK1G3269, MolPort-001-791-332, AKOS016023236, AG-F-77457, 1,3-Dioxolane, 2-(5-bromo-2-thienyl)-, 2-(5-Bromothiophen-2-Yl)-1,3-Dioxolane, 1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE Molecular Formula: C7H7BrO2S Molecular Weight: 235.098280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: XBQREIMFJKOHEL-UHFFFAOYSA-N

• 2,4-Dimethylbenzoylacetonitrile IUPAC Name: 3-(2,4-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-91-0 Synonyms: NSC145010, CID286552, ZINC01728148, BBV-062767 Molecular Formula: C11H11NO Molecular Weight: 173.211140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: IAOTYAKWHCILDC-UHFFFAOYSA-N

• 2,2'-Dichlorobenzophenone IUPAC Name: bis(2-chlorophenyl)methanone | CAS Registry Number: 5293-97-0 Synonyms: Methanone, bis(2-chlorophenyl)-, Benzophenone, 2,2'-dichloro-, NSC405580, CID347097, ZINC00156567, LT00455297 Molecular Formula: C13H8Cl2O Molecular Weight: 251.108020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DRDRZHJTTDSOPK-UHFFFAOYSA-N

• 2,5-Difluorobenzoylacetonitrile IUPAC Name: 3-(2,5-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71682-96-7 Synonyms: 3-(2,5-difluorophenyl)-3-oxopropanenitrile, AG-G-81197, PubChem12033, AC1Q4LM7, SureCN11344457, CTK5D4858, MolPort-001-778-048, AM1160, PC9046, SBB089754, ZINC02579802, AKOS000172997, AK111391, KB-92852, Benzenepropanenitrile,2,5-difluoro-|A-oxo-, A5264, A9376, FT-0604198, 3-Oxo-3-(2,5-difluorophenyl)propanenitrile;, Benzenepropanenitrile, 2,5-difluoro-beta-oxo- Molecular Formula: C9H5F2NO Molecular Weight: 181.138906 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: MRKQEVHBBWQIAD-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3 Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone Molecular Formula: C8H4F4O Molecular Weight: 192.110373 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N