Nitrile Hydrat Suppliers USA
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Product | Description | |
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2, 5-Di methyl terephthalonitrile Quick inquiry Where to buy Suppliers range | 2, 5-Di methyl terephthalonitrile is used as a reagent to synthesize amides via acid-catalyzed hydration of nitrile compounds. 2, 5-Di methyl terephthalonitrile is also currently being used in rubber compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 39095-25-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
3-Benzoyl- α -methyl Benzene acetonitrile Quick inquiry Where to buy Suppliers range | 3-Benzoyl- α -methyl Benzene acetonitrile was used as a substrate to study the enantioselectivity of nitrile hydratase from Rhodococcus equi A4. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propanenitrile; 2- (3-Benzoylphenyl) propionitrile; 2- (m-Benzoylphenyl) propionitrile. Grades: Highly Purified. CAS No. 42872-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Nitrile hydratase Quick inquiry Where to buy Suppliers range | Nitrile hydratase. Group: Heterocyclic Organic Compound. Alternative Names: nitrile hydratase. CAS No. 82391-37-5. Mole weight: 0. Safty Description: 22-36/37-45. Hazard statements: Xn. | |
N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate Quick inquiry Where to buy Suppliers range | N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: 207124-69-4;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, 98%;N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;[[2,2 inverted exclamation marka-[1,2-Phenylenebis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt monohydrate. CAS No. 207124-69-4. Molecular formula: C20H18CoN2O3. Mole weight: 393.308g/mol. IUPAC Name: cobalt; 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol; hydrate. Exact Mass: 393.065g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. O. [Co]. InChI: InChI=1S/C20H16N2O2.Co.H2O/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;;1H2. InChIKey: YHQRENMIEXZQDU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 393.065g/mol. |