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| Product | Description | |
|---|---|---|
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Propanone,2,2-dimethyl-1-phenyl- | 1-Propanone,2,2-dimethyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivalophenone, Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, 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, 938-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-16-9. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC=CC=C1. Density: 0.97. ECNumber: 213-338-0. Product ID: ACM938169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes ligand for the iridium-catalyzed silane borylation followed by aryl borylation ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic c-h bonds ligand for the iridium-catalyzed silyl-directed borylation of indoles ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides ligand for the iron-catalyzed arylation of heterocycles. Additional or Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Product Category: Polymer/Macromolecule. Appearance: White solid. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. Product ID: ACM72914193-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYCLOHEXYL)BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-78-6. Molecular formula: C18H26O3S. Mole weight: 322.46. Purity: 0.96. IUPACName: 5-cyclohexyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one. Canonical SMILES: C1CCC(CC1)CCCCC(=O)C2=CC=C(S2)C3OCCO3. Density: 1.119g/cm³. Product ID: ACM898772786. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate | (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate. Uses: Gold catalyst used in the regio-and stereoselective synthesis of functionalized benzo[b]oxepines. gold catalyst used in the cyclization reactions of o-(buta-1,3-diyn-1-yl-)-substituted n-aryl ureas. gold catalyst used in the cycloisomerization of 1,7-enyne esters to structurally diverse cis-tetrahydropyridin-4-yl ketones. catalyst used in the synthesis of coumarin-containing natural products. catalyst used in the synthesis of benzo[4,5]imidazo[1,2-a]quinazolinones. Additional or Alternative Names: Acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-). Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 866641-66-9. Molecular formula: C22H30AuF6NPSb. Mole weight: 772.2. Purity: 0.99. IUPACName: acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-). Canonical SMILES: CC#N.CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C.F[Sb-](F)(F)(F)(F)F.[Au+]. Product ID: ACM866641669-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine. Uses: Ligand for the pd-catalyzed suzuki coupling reaction. ligand for the pd-catalyzed formation of α-aryl ketones. ligand for the pd-catalyzed aminations ligand for the pd-catalyzed heck reaction. ligand used for arylation of benzoic acids. ligand for the formylation of aryl bromides. ni-catalyzed denitrogenative alkyne insertion reactions of triazoles. ligand for palladium-catalyzed aminocarbonylation of aryl halides palladium-catalyzed direct arylation of oxazole at c-5 with aryl bromides, chlorides, and triflates palladium-catalyzed carbonylative sonogashira coupling of aryl bromides. Additional or Alternative Names: Butyldi-1-adamantylphosphine. Appearance: White solid. CAS No. 321921-71-5. Molecular formula: C24H39P. Mole weight: 358.54. Purity: 0.98. Product ID: ACM321921715. Alfa Chemistry ISO 9001:2015 Certified. Categories: BIS(ADAMANTAN-1-YL)(BUTYL)PHOSPHANE. | |
| Chloro(tri-tert-butylphosphine)gold(I) | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine n-oxides. catalyst used for the cycloisomerization of 1,6-diynes. catalyst used for cycloisomerizations terminated by sp3 c-h bond insertion synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Additional or Alternative Names: Chlorogold;tritert-butylphosphane. Product Category: Gold series of catalysts. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.73. Purity: 0.99. IUPACName: chlorogold;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM69550283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II), min. 97% | Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II), min. 97%. Uses: Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. selective hydrogenation of c = o bonds over c = c bonds. Additional or Alternative Names: 1092372-91-2;Dichlorobis[2-(di-tert-butylphosphino)ethylamine]ruthenium(II);DICHLOROBIS[2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II);Dichlorobis(2-(di-tert-butylphosphino)ethylamine)ruthenium(II), 97%;Dichlorobis[2-(di-tert-butylphosphino)ethylamine]ruthenium(II), 97%;SCHEMBL9939258;MFCD07782003;SC10244;Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPACName: 2-ditert-butylphosphanylethanamine;dichlororuthenium. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C.CC(C)(C)P(CCN)C(C)(C)C.Cl[Ru]Cl. Product ID: ACM1092372912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride | Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dimethylamino)-2-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid [German], 7428-73-1, AC1L2N2S, LS-48344, dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 7428-73-1. Molecular formula: C20H26ClNO. Mole weight: 331.88 g/mol. Purity: 0.96. IUPACName: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride. Canonical SMILES: C[NH+](C)CCCC(=O)C1=CC=CC=C1CCC2=CC=CC=C2.[Cl-]. Product ID: ACM7428731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Musk ketone | Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. Product Category: Inhibitors. Appearance: Solid. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: 0.99. IUPACName: 1-(4-Tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C. Density: 1.2051 g/cm³. Product ID: ACM81141. Alfa Chemistry ISO 9001:2015 Certified. | |
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