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| Product | Description | |
|---|---|---|
| Diphenyl Acetonitrile | Diphenyl Acetonitrile. CAS No: 86-29-3 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Bis((4R,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. CAS No. 1222193-12-5. Molecular formula: C32H25N3O2. Mole weight: 483.56. Purity: 0.97. IUPACName: 2,2-bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. Catalog: ACM1222193125. |  |
| 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile | 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile is an intermediate used in the preparation of Darifenacin. Group: Biochemicals. Alternative Names: 3-(Cyanodiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1159977-31-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile | (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile is a reactant used in the preparation of Darifenacin Hydrobromide, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: (S)-1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-3-pyrrolidineacetonitrile; (S)-2,2-Diphenyl-2-(1-tosyl-3-pyrrolidinyl)acetonitrile; 2,2-Diphenyl-2-((3S)-1-tosyl-3-pyrrolidinyl)acetonitrile; (S)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile. Grades: > 95%. CAS No. 133099-09-9. Molecular formula: C25H24N2O2S. Mole weight: 416.54. |  |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. Purity: 0.98. IUPACName: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. Catalog: ACM776230172. | |
| (E)-2-((4S,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)-2-((4S,5R)-4,5-diphenyloxazolidin-2-ylidene)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2-Oxazoleacetonitrile, α-[(4S,5R)-4,5-diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-, (αE,4S,5R)-. CAS No. 1192113-21-5. Molecular formula: C32H25N3O2. Mole weight: 483.6. Purity: 0.97. IUPACName: 2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(4,5-diphenyl-1,3-oxazolidin-2-ylidene)acetonitrile. Catalog: ACM1192113215. | |
| [ (R) -1-Diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o-diphenylphosphinophenyl) methyl]ferrocenyl] (η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 942042-51-5. Molecular formula: C52H53N2BF4FeP2Ru. Mole weight: 1011.67. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM942042515-1. | |
| [[ (R) -1-[ (R) -2- (2'-Diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphino][ (η 5-2, 4-dimethylpentadienyl) (N-acetonitrile) ruthenium (II) ] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 1021494-95-0. Molecular formula: C55H46NBF16FeP2Ru. Mole weight: 1254.64. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1021494950. | |
| [ (R) -1-[ (R) -2- (Diphenylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino]( η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II)] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 1016168-44-7. Molecular formula: C41H54NBF4FeP2Ru. Mole weight: 866.55. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1016168447-1. | |
| 1, 1-Bis (diphenylphosphino) ferrocene | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
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