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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.
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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.
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(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
1-amino-1-phenylpropan-2-one hydrochloride
1-amino-1-phenylpropan-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-1-PHENYLACETONE HYDROCHLORIDE;1-AMINO-1-PHENYLPROPAN-2-ONEHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 3904-16-3. Molecular formula: C9H11NO.HCl. Mole weight: 185.65. Product ID: ACM3904163. Alfa Chemistry ISO 9001:2015 Certified.
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-Propanone,1,1-diethoxy-3-phenyl-
2-Propanone,1,1-diethoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-3-phenylacetone, EINECS 242-922-8, CID87992, 2-Propanone, 1,1-diethoxy-3-phenyl-, 19256-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 19256-31-6. Molecular formula: C13H18O3. Mole weight: 222.28022. Purity: 0.96. IUPACName: 1,1-diethoxy-3-phenylpropan-2-one. Canonical SMILES: CCOC(C(=O)CC1=CC=CC=C1)OCC. Density: 1.033g/cm³. ECNumber: 242-922-8. Product ID: ACM19256316. Alfa Chemistry ISO 9001:2015 Certified.
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-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified.
2-(Boc-oxyimino)-2-phenylacetonitrile
2-(Boc-oxyimino)-2-phenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butoxycarbonyloxyimino)-2-phenyl-acetonitrile, Boc-ON. Product Category: tert-Butoxycarbonylation (Boc) Reagents. CAS No. 58632-95-4. Molecular formula: C13H14N2O3. Mole weight: 246.26. Purity: 0.99. Product ID: ACM58632954. Alfa Chemistry ISO 9001:2015 Certified.
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-Bromo-4-(trifluoromethyl)phenylacetonitrile
2-Bromo-4-(trifluoromethyl)phenylacetonitrile. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 474024-36-7. Molecular formula: C9H5NBrF3. Mole weight: 264.04. Purity: 0.98. Product ID: ACM474024367. Alfa Chemistry ISO 9001:2015 Certified.
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 179946-34-0. Molecular formula: C8H11BrFNO. Mole weight: 203.14. Product ID: ACM179946340. Alfa Chemistry ISO 9001:2015 Certified.
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.
3-Fluoro-4-(trifluoromethyl)phenylacetonitrile 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-4-(trifluoromethyl)benzyl cyanide, 4-(Cyanomethyl)-2-fluorobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 247113-90-2. Molecular formula: C9H5F4N. Mole weight: 203.1375. Purity: 0.96. IUPACName: 2-[3-fluoro-4-(trifluoromethyl)phenyl]acetonitrile. Product ID: ACM247113902. Alfa Chemistry ISO 9001:2015 Certified.
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-(Methylsulfonyl) phenylacetonitrile
4-(Methylsulfonyl) phenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methylsulfonyl)phenylacetonitrile, 4-(methylsulphonyl)phenylacetonitrile, 25025-07-4, ZINC01494944, AC1MC3TZ, SureCN624611, Ambpe2001898, CTK4F4834, MolPort-000-159-460, SBB091893, 4-(Methylsulfonyl) phenylacetonitrile, 2-(4-methylsulfonylphenyl)acetonitrile, AKOS009158538, AG-A-68879, AG-E-75387, 2-(4-methanesulfonylphenyl)acetonitrile, Benzeneacetonitrile,4-(methylsulfonyl)-, KB-84146, 2-[4-(methylsulfonyl)phenyl]ethanenitrile, Acetonitrile,[p-(methylsulfonyl)phenyl]- (8CI); (4-(Methanesulfonyl)phenyl)acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 25025-07-4. Molecular formula: C9H9NO2S. Mole weight: 195.24. Purity: 0.96. IUPACName: 2-(4-methylsulfonylphenyl)acetonitrile. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC#N. Product ID: ACM25025074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-(Methylsulfonyl)phenyl)acetonitrile.
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.
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Acetonitrile,(diethylamino)phenyl-
Acetonitrile,(diethylamino)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference), 5097-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 5097-99-4. Molecular formula: C12H16N2. Mole weight: 188.26884. Purity: 0.96. IUPACName: 2-(diethylamino)-2-phenylacetonitrile. Canonical SMILES: CCN(CC)C(C#N)C1=CC=CC=C1. Density: 0.992g/cm³. Product ID: ACM5097994. Alfa Chemistry ISO 9001:2015 Certified.
a-(Dimethylamino)phenylacetonitrile
a-(Dimethylamino)phenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylamino-phenyl-acetonitril; N,N-Dimethyl-2-phenylglycinonitrile; dimethylamino-phenyl-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 827-36-1. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2-(dimethylamino)-2-phenylacetonitrile. Canonical SMILES: CN(C)C(C#N)C1=CC=CC=C1. Density: 0.997 g/mL at 25ºC(lit.). Product ID: ACM827361. Alfa Chemistry ISO 9001:2015 Certified.
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,4-(1,2,3-thiadiazol-4-yl)-
Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175205-46-6, 4-(1,2,3-Thiadiazol-4-yl)phenylacetonitrile, 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile, 2-[4-(1,2,3-thiadiazol-4-yl)phenyl]acetonitrile, ZINC00106424, AC1MC72I, AC1Q4S0Z, CTK4D5684, MolPort-001-759-212, OR1277, AKOS015912138, AG-E-25448, AK-60009, KB-83125, 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile, Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-, (4-[1,2,3]Thiadiazol-4-Yl-Phenyl)-Acetonitrile, I14-35510. Product Category: Heterocyclic Organic Compound. CAS No. 175205-46-6. Molecular formula: C10H7N3S. Mole weight: 201.25. Purity: 0.96. IUPACName: 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)C2=CSN=N2. Density: 1.283g/cm³. Product ID: ACM175205466. Alfa Chemistry ISO 9001:2015 Certified.
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 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.
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