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| Product | Description | |
|---|---|---|
| Allyl Cyanide | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. |  |
| Allyl cyanide, 98% | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. | |
| 3-Butenenitrile | 3-Butenenitrile. Group: Biochemicals. Alternative Names: Allyl cyanide. Grades: Highly Purified. CAS No. 109-75-1. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol. Uses: Used as a ligand backbone for metathesis catalysts. 2. used as a ligand backbone in catalytic asymmetric hydrogenation. 3. used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. used as a ligand backbone for phosphoramidite ligands in the asymmetric rh-catalyzed [2+2+2] cycloaddition. 5. used as a ligand backbone for the ring-opening polymerization of cyclic esters. Additional or Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. Product Category: Heterocyclic Organic Compound. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C. Product ID: ACM101203310. Alfa Chemistry |  |
| Allyl-Cy5 | Allyl-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 925915-11-3. Molecular formula: C38H49N3O8S2. Mole weight: 739.94. Purity: 0.98. Product ID: ACM925915113-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allyl cyanide. | |
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