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| Product | Description | |
|---|---|---|
| Phenylacetone | A metabolite of Lisdexamfetamine dimesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-79-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10O. US Biological Life Sciences. |  Worldwide |
| phenylacetone monooxygenase | A flavoprotein (FAD). NADH cannot replace NADPH as coenzyme. In addition to phenylacetone, which is the best substrate found to date, this Baeyer-Villiger monooxygenase can oxidize other aromatic ketones [1-(4-hydroxyphenyl)propan-2-one, 1-(4-hydroxyphenyl)propan-2-one and 3-phenylbutan-2-one], some alipatic ketones (e.g. dodecan-2-one) and sulfides (e.g. 1-methyl-4-(methylsulfanyl)benzene). Group: Enzymes. Synonyms: PAMO. Enzyme Commission Number: EC 1.14.13.92. CAS No. 1005768-90-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0901; phenylacetone monooxygenase; EC 1.14.13.92; 1005768-90-0; PAMO. Cat No: EXWM-0901. |  |
| 1-Bromo-1-phenylacetone | 1-Bromo-1-phenylacetone. Group: Biochemicals. Alternative Names: 1-Bromo-1-phenyl-propan-2-one. Grades: Highly Purified. CAS No. 23022-83-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-1-phenylacetone ≥97% | 1-Bromo-1-phenylacetone ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| (3-Trifluoromethyl) phenylacetone | (3-Trifluoromethyl) phenylacetone. Group: Biochemicals. Alternative Names: 1-(3-Trifluoromethylphenyl)-2-propanone; 1- (3-Trifluoromethylphenyl) acetone; 1- (3-Trifluoromethylphenyl) propane-2-one; 1-(.alpha..alpha..alpha.-Trifluoro-m-tolyl)-2-propanone. Grades: Highly Purified. CAS No. 21906-39-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) phenylacetone | 3- (Trifluoromethyl) phenylacetone. Group: Biochemicals. Alternative Names: 1-(a,a,a,-Trifluoro-m-tolyl)-2-propanone. Grades: Highly Purified. CAS No. 21906-39-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H9F3O. US Biological Life Sciences. | Worldwide |
| Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride) | Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 886-06-6. Molecular Formula: C14H20ClNO. Mole Weight: 253.77. Catalog: APB886066. |  |
| 1-Bromo-3-phenyl-2-propanone | 1-Bromo-3-phenyl-2-propanone. Group: Biochemicals. Alternative Names: 1-Bromo-3-phenylacetone; Benzyl Bromomethyl Ketone. Grades: Highly Purified. CAS No. 20772-12-7. Pack Sizes: 500mg. Molecular Formula: C9H9BrO, Molecular Weight: 213.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzoylphenyl)-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03133306, CID7036990, 127667-32-7. CAS No. 127667-32-7. Molecular formula: C21H15NO. Mole weight: 297.349900 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-benzoylphenyl)-2-phenylacetonitrile. Canonical SMILES: C1=CC=C (C=C1)C (C#N)C2=CC=CC=C2C (=O)C3=CC=CC=C3. Density: 1.154g/cm³. Catalog: ACM127667327. |  |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile | 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxypiperidin-1-yl)-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(4-HYDROXYPIPERIDIN-1-YL)-2-PHENYLACETONITRILE, 1018437-11-0, CTK8C1057, MolPort-008-446-811, ANW-65797, AKOS016005522, AK-87552, KB-222891. CAS No. 1018437-11-0. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile. Canonical SMILES: C1CN(CCC1O)C(C#N)C2=CC=CC=C2. Catalog: ACM1018437110. | |
| 2-amino-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-phenylacetonitrile, Amino(phenyl)acetonitrile, 16750-42-8, 110066-41-6, 2-Phenylglycinonitrile hydrochloride, (S)-Amino(phenyl)acetonitrile, NSC118098, SureCN543792, AC1L24KV, Alpha-aminophenylacetonitrile, 2-amino-2-phenyl-acetonitrile, AC1Q504I, 2-azanyl-2-phenyl-ethanenitrile, CTK1D7211, MolPort-001-783-214, 48108-77-6, ANW-72464, SBB068895, AKOS005265257, NSC-118098. CAS No. 110066-41-6. Molecular formula: C8H8N2. Mole weight: 132.162520 [g/mol]. Purity: 0.96. IUPACName: 2-amino-2-phenylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)N. ECNumber: 256-355-9. Catalog: ACM110066416. | |
| 2-Bromo-4- (trifluoromethyl) phenylacetonitrile | 2-Bromo-4- (trifluoromethyl) phenylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 474024-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrF3N, Molecular Weight: 264.04. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3- (trifluoromethoxy)phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3- (trifluoromethoxy) phenylacetonitrile, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile, AGN-PC-07TCW5, CTK7C9823, MolPort-016-581-405, PC6351, SBB095720, ZINC36533790, AG-B-90959, KB-94234, 2-Fluoro-3-(trifluoromethoxy)benzyl cyanide, K-1115, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]ethanenitrile, 3-(Cyanomethyl)-alpha,alpha,alpha,2-tetrafluoroanisole, 1159512-60-3. CAS No. 1159512-60-3. Molecular formula: C9H5F4NO. Mole weight: 219.13. Purity: 0.96. IUPACName: 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)CC#N. Catalog: ACM1159512603. | |
| 2- methyl phenylacetonitrile | 2- methyl phenylacetonitrile was used as a reactant to synthesize potential non-nucleoside reverse transcriptase inhibitors (NNRTIs) against HIV. It was also used to prepare derivatives of isoquinoline-1-carboxaldehyde thiosemicarbazone with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22364-68-7. Pack Sizes: 1g, 10g. Molecular Formula: C9H9N, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile | 2-Phenylpropionitrile. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile; Hydratroponitrile; ( + / -) - α -Methyl Benzene acetonitrile; NSC 11264; NSC 37485; dl-2-Phenylpropionitrile; dl-α-Phenylethyl Isocyanide; α-Cyanoethylbenzene; α -Methyl Benzene acetonitrile; α-Methylbenzyl Cyanide; α - methyl phenylacetonitrile; α-Phenylethyl Cyanide. Grades: Highly Purified. CAS No. 1823-91-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile-d5 | 2-Phenylpropionitrile-d5. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile-d5; Hydratroponitrile-d5; ( + / -) - α -Methyl Benzene acetonitrile-d5; NSC 11264-d5; NSC 37485-d5; dl-2-Phenylpropionitrile-d5; dl-α-Phenylethyl Isocyanide-d5; α-Cyanoethylbenzene-d5; α -Methyl Benzene acetonitrile-d5; α-Methylbenzyl Cyanide-d5; α - methyl phenylacetonitrile-d5; α-Phenylethyl Cyanide-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile | It is used as an amino protective reagent in peptide synthesis. Synonyms: 2-Butoxycarbonyloximino-2-phenylAcetonitrile; BOC-ON 25GR; BOC-ON 5GR; BOC-ON; 2-(tert-Butoxycarbonyloxyimino)-2-phenylAcetonitrile; 2-(Boc-oxyimino)-2-phenylAcetonitrile; Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester; N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide; EINECS 261-370-9; (Z)-N-(tert-butoxycarbonyloxy)benzimidoyl cyanide; Boc-ON. Grades: ≥ 99 % (HPLC). CAS No. 58632-95-4. Molecular formula: C13H14N2O3. Mole weight: 246.26. |  |
| (3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate | Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. | |
| 3-Cyanomethyl-5-methyl-phenylacetonitrile | Anastrozole Impurity. Synonyms: 3-Cyanomethyl-5-methyl-phenylacetonitrile. Grades: > 95%. CAS No. 120511-74-2. Molecular formula: C11H10N2. Mole weight: 170.22. | |
| 3-Methyl-2-phenylbutyronitrile | Clear liquid. Synonyms: a-(iso-Propyl)phenylacetonitrile. CAS No. 5558-29-2. Pack Sizes: 5g, 25g. Product ID: FR-2191. B.P. 106-110/6 mm. Mole weight: 159.23. |  Frinton Laboratories |
| 3-Trifluoro methyl phenylacetonitrile | 3-Trifluoro methyl phenylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2338-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-3-hydroxy-2, 6-di methyl phenylacetonitrile | 4-tert-Butyl-3-hydroxy-2, 6-di methyl phenylacetonitrile. Group: Biochemicals. Alternative Names: 4-tert-Butyl -2, 6-di methyl -3- hydroxyphenyl acetonitri le; (4-tert-Butyl-3-hydroxy-2,6-xylyl)acetonitrile. Grades: Highly Purified. CAS No. 55699-10-0. Pack Sizes: 100mg. Molecular Formula: C14H19NO, Molecular Weight: 217.31. US Biological Life Sciences. | Worldwide |
| a- (4-Morpholino) Phenylacetonitrile | a- (4-Morpholino) Phenylacetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15190-10-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-(Dimethylamino)phenylacetonitrile | Clear liquid. CAS No. 827-36-1. Pack Sizes: 10g, 25g. Product ID: FR-0145. B.P. 78-79/1 mm. Mole weight: 160.22. | Frinton Laboratories |
| -alpha- (4-Morpholino) Phenylacetonitrile | -alpha- (4-Morpholino) Phenylacetonitrile. Group: Biochemicals. Alternative Names: 2-Morpholino-2-phenylacetonitrile. Grades: Highly Purified. CAS No. 15190-10-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| arylacetonitrilase | Requires thiol compounds. Also hydrolyses other 4-substituted phenylacetonitriles, thien-2-ylacetonitrile, tolylacetonitriles, and, more slowly, benzyl cyanide. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.5. CAS No. 132053-06-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4581; arylacetonitrilase; EC 3.5.5.5; 132053-06-6. Cat No: EXWM-4581. | |
| Benzeneacetonitrile, a-hydroxy-, (aR)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Hydroxy-2-phenylacetonitrile; (2R)-2-hydroxy-2-phenylacetonitrile. CAS No. 10020-96-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-phenylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)O. Density: 1.169g/cm³. Catalog: ACM10020969. | |
| Benzeneacetonitrile-d5 | Benzeneacetonitrile-d5. Group: Biochemicals. Alternative Names: (Cyanomethyl)benzene-d5; 2-Phenylacetonitrile-d5; 2-Phenylethanenitrile-d5; Benzeneethanenitrile-d5; Benzyl-d5 Cyanide; Benzyl-d5 Nitrile; NSC 118418-d5; NSC 3407-d5; Phenacetonitrile-d5; Phenylacetonitrile-d5; α-Cyanotoluene-d5; α-Phenylacetonitrile-d5; α-Tolunitrile-d5; ω-Cyanotoluene-d5; Benzyl-2,3,4,5,6-d5 Cyanide. Grades: Highly Purified. CAS No. 70026-36-7. Pack Sizes: 50mg. Molecular Formula: C8H2D5N, Molecular Weight: 122.18. US Biological Life Sciences. | Worldwide |
| Isoaminile citrate | Heterocyclic Organic Compound. Alternative Names: Peracon, Perocan citrate, Isoaminile citrate, Isoaminile citrate (JAN), 77-51-0 (Parent), EINECS 249-011-4, C16H24N2.C6H8O7, CID161602, LS-161206, D01490, alfa-Isopropyl-beta-dimethylaminopropyl-phenylacetonytrile citrate, Valeronitrile, 4-(dimethylamino)-2-isopropyl-2-phenyl-, citrate, alpha-(Isopropyl)-alpha-(beta-dimethylaminopropyl)phenylacetonitril citrate, (3-Cyano-2-methyl-3-phenylhexane-5-yl)dimethylammonium dihydrogen (2-hydroxypropane-1,2,3-tricarboxylate), 28416-66-2, 126-10-3, 2438-42-8. CAS No. 126-10-3. Molecular formula: C22H32N2O7. Mole weight: 436.498680 [g/mol]. Purity: 0.96. IUPACName: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile; 2-hydroxypropane-1,2,3-tricarboxylic acid. Catalog: ACM126103. | |
| N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent, assuming a pivotal role in the exploration of the medicinal potential of acetonitrile derivatives for diverse afflictions. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a chemical compound used in biomedicine as a fluorescent labeling reagent and as a substrate for enzymes such as glycosidases. It has potential applications in the study of glycomics and in the development of drugs for treating diseases related to abnormalities in glycosylation. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-Hydroxy Benzene carboximidoyl cyanide, | N-Hydroxy Benzene carboximidoyl cyanide. Group: Biochemicals. Alternative Names: 2-Hydroxyimino-2-phenylacetonitrile; a- hydroxyiminophenyl acetonitri le. Grades: Highly Purified. CAS No. 825-52-5. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Phenylacetonitrile | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 140-29-4. Prepack ID 24614427-100g. Molecular Weight 117.15. See USA prepack pricing. |  |
| (S)-.Alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate | Heterocyclic Organic Compound. Alternative Names: 2-cyclohexylidene-2-phenyl-acetonitrile;Benzolacetonitril, alpha-Cyclohexyliden; α -Cyclohexylidene benzeneacetonitrile;ALPHA-Cyclohexylidenebenzeneacetonitrile;2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC;2-CYCLOHEXYLIDEN-2-PHENYLACETONIT. CAS No. 10461-98-0. Molecular formula: C14H15N. Catalog: ACM10461980. | |
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