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| Product | Description | |
|---|---|---|
| 2-Octanone | 2-Octanone is a reagent used as a fragrance and flavoring ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-13-7. Pack Sizes: 1g, 10g. Molecular Formula: C8H16O, Molecular Weight: 128.21. US Biological Life Sciences. |  Worldwide |
| 2-Octanone | 2-Octanone. Synonyms: Hexyl methyl ketone. CAS No. 111-13-7. Product ID: CDC10-0171. Molecular formula: CH3(CH2)5COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Octanone; CDC10-0171; 111-13-7; CH3(CH2)5COCH3; Hexyl methyl ketone; 203-837-1; MFCD00009540; 111-13-7. Grade: reagent grade. Purity: 0.98. Color: Clear colorless to very slightly yellow. EC Number: 203-837-1. Physical State: Liquid. Quality Level: 200. Storage: Sealed in dry,2-8°C. Boiling Point: 173 °C (lit.). Melting Point: -16 °C (lit.). Density: 0.819 g/mL at 25 °C (lit.). |  |
| 2-Octanone | 2-Octanone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Octanone | Heterocyclic Organic Compound. Alternative Names: Methvlhexanone. CAS No. 111-13-7. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: Liquid. Purity: 0.99. IUPACName: 2-Methylphenol. Canonical SMILES: CCCCCCC(=O)C. Density: 0.819 g/mL at 25 °C(lit.). ECNumber: 203-837-1. Catalog: ACM111137. |  |
| 3-[ (Dimethylamino) methyl]2-octanone | 3-[ (Dimethylamino) methyl]2-octanone is a component for the synthesis of Tetrabenazine (T284000), which is a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H23NO, Molecular Weight: 185.31. US Biological Life Sciences. | Worldwide |
| 3-[(Dimethylamino)methyl]2-octanone |  | |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Synonyms: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Molecular formula: C8H13F3O. Mole weight: 182.18. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea (R,R-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic organic compound. Alternative Names: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3, 5-Di (trifluoromethyl)phenyl]-3-[ (1beta)-2alpha- (dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[ (1R, 2R)- (-)-2- (dim. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM620960261. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Nitrogen-containing catalysts. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1- (3, 5-bis-trifluoromethylphenyl) -3- ( (1S, 2S) -2-dimethylaminocyclohexyl) -thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1S, 2S)-2- (dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM851477208. | |
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