Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,4-Bis(trifluoromethyl)phenacyl bromide | 2,4-Bis(trifluoromethyl)phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(trifluoromethyl)phenacyl bromide, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone, 435271-21-9, AC1MCU1A, CTK1C8091, MolPort-001-777-868, PC8402, ZINC02243360, AG-A-25629, KB-92594, 2,4-Bis(trifluoromethyl)-2-bromoacetophenone, Ethanone, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromo-. Product Category: Heterocyclic Organic Compound. CAS No. 435271-21-9. Molecular formula: C10H5BrF6O. Mole weight: 335.04. Purity: 0.96. IUPACName: 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr. Product ID: ACM435271219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Dimethyl phenacyl bromide | 2,4-Dimethyl phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(2,4-dimethoxy-6-hydroxyphenyl)ethanone;2-Bromo-2',4'-dimethylacetophenone;2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one;2,4-Dimethyl phenacyl bromide. Product Category: Bromine Series. CAS No. 26346-85-0. Molecular formula: C10H11BrO. Mole weight: 227.1. Product ID: ACM26346850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Synonyms: 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. |  |
| 2-Fluoro-3- (trifluoromethyl) phenacyl bromide | 2-Fluoro-3- (trifluoromethyl) phenacyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 537050-11-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrF4O, Molecular Weight: 285.029999999999. US Biological Life Sciences. |  Worldwide |
| 2-Fluoro-4- (trifluoromethyl) phenacyl bromide | 2-Fluoro-4- (trifluoromethyl) phenacyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 537050-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrF4O, Molecular Weight: 285.029999999999. US Biological Life Sciences. | Worldwide |
| 2-(Phenacylthio)-2-imidazoline Hydrobromide | 2-(Phenacylthio)-2-imidazoline Hydrobromide is an intermediate in the synthesis of Vegita (V110000). Vegita is a metabolite of fungicide maneb (M163500). Group: Biochemicals. Grades: Highly Purified. CAS No. 32188-94-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H12N2OS HBr. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-5-(trifluoromethyl)phenacyl bromide | 3-Fluoro-5-(trifluoromethyl)phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-5-(trifluoromethyl)phenacyl bromide, 2-bromo-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone, AC1MCUDS, SCHEMBL865889, CTK5I9243, MolPort-001-777-886, SQVOBBIFCRMZOB-UHFFFAOYSA-N, PC8408, ZINC02243365, KB-96193, K-5919, 2-Bromo-3-fluoro-5-(trifluoromethyl)acetophenone, 2-bromo-1-(3-fluoro-5-trifluoromethyl-phenyl)-ethanone, 202664-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 202664-38-8. Molecular formula: C9H5BrF4O. Mole weight: 285.033. Purity: 0.96. IUPACName: 2-bromo-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C(=O)CBr. Product ID: ACM202664388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide | 4,5-Dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L19CB, LS-67346, 4,5-dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide, 69463-83-8, Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-1-phenyl-, monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 69463-83-8. Molecular formula: C16H20IN5OS. Mole weight: 457.332 g/mol. Purity: 0.96. IUPACName: 4,5-dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium;iodide. Canonical SMILES: CC(C)C1=NN=C(S1)[NH+](CC(=O)C2=CC=CC=C2)C3=NCCN3.[I-]. Product ID: ACM69463838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(9-Anthroyloxy)phenacyl bromide | 4-(9-Anthroyloxy)phenacyl bromide. Uses: Designed for use in research and industrial production. CAS No. 94345-04-7. Molecular formula: C23H15BrO3. Mole weight: 419.27. Purity: 0.97. Product ID: ACM94345047. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panacyl bromide. | |
| 4- (Bromomethyl) phenylacetic acid phenacyl ester | 4- (Bromomethyl) phenylacetic acid phenacyl ester. Group: Biochemicals. Alternative Names: Phenacyl 4- (bromomethyl) phenylacetate; PAM ester. Grades: Highly Purified. CAS No. 66270-97-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Bromomethyl)phenylacetic acid phenacyl ester | Building block for preparing amino acid PAM linker. The PAM ester is orthogonally stable to cleavage conditions of most protective groups used in FMOC-SPPS. Synonyms: Phenacyl 4-(bromomethyl)phenylacetate; PAM ester. Grade: ≥ 97 % (TLC). CAS No. 66270-97-1. Molecular formula: C17H15O3Br. Mole weight: 347.22. | |
| 4- (Bromomethyl) phenylacetic acid phenacyl ester ≥97% (TLC) | 4- (Bromomethyl) phenylacetic acid phenacyl ester ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66270-97-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) phenacyl bromide | 4- (Trifluoromethoxy) phenacyl bromide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103962-10-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Dimethylphenacylsulfonium tetrafluoroborate | Dimethylphenacylsulfonium tetrafluoroborate. Group: Polymerization reagents. CAS No. 24806-57-3. Product ID: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular formula: 268.08g/mol. Mole weight: C10H13BF4OS. [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. InChI=1S/C10H13OS. BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9; 2-1(3, 4)5/h3-7H, 8H2, 1-2H3; /q+1; -1. NYDZUKNJLPHOOF-UHFFFAOYSA-N. >98.0%(T). |  |
| Di methyl phenacylsulfonium Tetrafluoroborate | Di methyl phenacylsulfonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 24806-57-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dimethylphenacylsulfonium Tetrafluoroborate, ≥98% | Dimethylphenacylsulfonium Tetrafluoroborate, ≥98%. Group: Polymerization initiators. CAS No. 24806-57-3. Product ID: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular formula: 268.08g/mol. Mole weight: C10H13BF4OS. [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. InChI=1S/C10H13OS. BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9; 2-1(3, 4)5/h3-7H, 8H2, 1-2H3; /q+1; -1. NYDZUKNJLPHOOF-UHFFFAOYSA-N. | |
| Levophenacylmorphan | Levophenacylmorphan. Group: Biochemicals. Alternative Names: 17-(2-Oxo-2-phenylethyl)morphinan-3-ol; 2-(1,3,4,9,10,10a-Hexahydro-6-hydroxy-2H-10,4a-iminoethanophenanthren-11-yl)acetophenone; 17-Phenacylmorphinan-3-ol. Grades: Highly Purified. CAS No. 10061-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H27NO2. US Biological Life Sciences. | Worldwide |
| N-(1-Phenacyl-4-piperidyl)propionanilide | N-(1-Phenacyl-4-piperidyl)propionanilide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[1-(2-Oxo-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide, N-[1-(2-Oxo-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, N-(1-Phenacyl-4-piperidyl)propionanilide (7CI,8CI). CAS No. 1796-40-3. IUPAC Name: N-(1-phenacylpiperidin-4-yl)-N-phenylpropanamide. Molecular formula: C22H26N2O2. Mole weight: 350.45. Catalog: APS1796403. SMILES: CCC(=O)N(C1CCN(CC(=O)c2ccccc2)CC1)c3ccccc3. Format: Neat. |  |
| N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester | N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-oxo-2-phenylethyl ester. Grades: Highly Purified. CAS No. 125760-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23NO6. US Biological Life Sciences. | Worldwide |
| N,N,N-Tributyl-N-phenacylammonium tetraphenylborate | N,N,N-Tributyl-N-phenacylammonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-TRIBUTYL-N-PHENACYLAMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 214074-73-4. Molecular formula: C44H54BNO. Mole weight: 623.72. Purity: 0.96. IUPACName: tetraphenylboranuide;tributyl(phenacyl)azanium. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC(=O)C1=CC=CC=C1. Product ID: ACM214074734. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester | (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester is a biochemical compound applied extensively in biomedical research as a key reagent in synthetic organic chemistry. It is vital in research to synthesize drugs for the treatment of various diseases such as cancer and infectious diseases. Uses: Intermediate in the preparation of stn epitope. Synonyms: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester. CAS No. 171973-67-4. Molecular formula: C48H44N2O12. Mole weight: 840.87. | |
| 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride | 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-piperazin-1-ylethanone dihydrochloride, 41298-98-0, 1-Phenacylpiperazine, AC1Q3AZV, AGN-PC-03YJYW, CTK8F3462, MolPort-005-310-881, AG-F-47057, MCULE-3239885730, KB-219648, EN300-23987, 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 41298-98-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Purity: 0.96. IUPACName: 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC(=O)C2=CC=CC=C2.Cl.Cl. Product ID: ACM41298980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride. | |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1-phenylethanone | 2-(Acetyloxy)-1-phenylethanone. Group: Biochemicals. Alternative Names: 2-Acetoxyacetophenone; 2-hydroxyacetophenoneac etate; Acetic Acid 2-oxo-2-phenylethyl Ester; Benzoylmethyl acetate; NSC 9837; Phenacyl acetate; α-Acetoxyacetophenone; ω-Acetoxyacetophenone. Grades: Highly Purified. CAS No. 2243-35-8. Pack Sizes: 5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2-Amino-4'-methylacetophenone | 2-Amino-4'-methylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4'-TOLYLACETOPHENONE;4-(Methylbenzene)phenacylamine;alpha-Amino-4'-tolylacetophenone;α-Amino-4'-tolylacetophenone;2-Amino-4'-methylacetophenone;a-Amino-4tolylacetophenone;a-Amino-4-tolylacetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 69872-37-3. Molecular formula: C9H11NO. Mole weight: 149.19. Product ID: ACM69872373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1- (4- (methylthio) phenyl) ethanone | 2-Bromo-1- (4- (methylthio) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'-Methylthio-2-bromoacetophenone; 4-(Methylthio)phenacyl bromide. Grades: Highly Purified. CAS No. 42445-46-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetophenone | 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-phenylethan-2-one; 1-Phenyl-2-bromoethanone; 2-Bromo-1-phenylethan-1-one; 2-Bromo-1-phenylethanone; 2-Bromoacetophenone; Benzoylmethyl Bromide; Bromoacetophenone; Bromomethyl Phenyl Ketone; NSC 9807; Phenacyl Bromide; Phenyl Bromomethyl Ketone; Stauffer 4644; α-Bromoacetophenone; β-Bromoacetophenone; ω-Bromacetophenone; ω-Bromoacetophenone. Grades: Highly Purified. CAS No. 70-11-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-phenylethan-1-one | 2-Fluoro-1-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-FLUOROACETOPHENONE;LABOTEST-BB LT01148268;2-fluoro-1-phenylethan-1-one;Phenacyl fluoride;Ethanone, 2-fluoro-1-phenyl- (9CI);1-Phenyl-2-fluoroethanone;α-Fluoroacetophenone;2-fluoro-1-phenylethanone. Product Category: Heterocyclic Organic Compound. CAS No. 450-95-3. Molecular formula: C8H7FO. Mole weight: 138.14. Purity: 0.96. IUPACName: 2-fluoro-1-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)CF. Density: 1.137. ECNumber: 207-190-6. Product ID: ACM450953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyacetophenone | 2-Hydroxyacetophenone is a principal root volatile of the Carissa edulis [1]. 2-Hydroxyacetophenone shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC 50 of 1.8 mM [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenacyl alcohol. CAS No. 582-24-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W002198. |  |
| 2-Pyridylthiourea | 2-Pyridylthiourea is an intermediate used to prepare disubstituted thiazoles as potential antibacterial and antiinflammatory agents via condensation of phenacyl bromide with thioureas and thiosemicarbazones. It is also used in the synthesis of 2-amino-5-(thioaryl)thiazoles as potent and selective Itk inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 14294-11-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H7N3S, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one | 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_645088, MLS001003120, NSC99097, MolPort-001-800-899, MolPort-002-467-565, NSC10182, CID223034, ZINC18087573, SMR000372782, EN300-11094, 22298-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 22298-77-7. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-phenacyl-1H-quinoxalin-2-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3NC2=O. Density: 1.26g/cm³. Product ID: ACM22298777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminopenicillanic acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin Impurity H; Piperacillin Sodium Impurity H [EP]; Piperacillin Monohydrate Impurity H [EP]; (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6-Aminopenicillamic acid; 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate; Piperacillin EP Impurity H. Grade: >95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
| (+)-6-Aminopenicillanic Acid | (+)-6-Aminopenicillanic Acid is the core structure in penicillins, obtained from the fermentation brew of the Penicillium mold. (+)-6-Aminopenicillanic Acid is used as the main starting block for the preparation of numerous semisynthetic penicillins. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Amino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6-APA; 6-APS; 6 β-Aminopenicillanic acid; NSC 50071; [2S-(2α,5α,6 β )]-6-Amino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Phenacyl 6-Aminopenicillinate. Grades: Highly Purified. CAS No. 551-16-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetylthioacetophenone 97 | Acetylthioacetophenone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thioacetylacetophenone; Phenylacyl-S-thioacetate; (S)-(2-oxo-2-phenylethyl) ethanethioate; S-2-oxo-2-phenylethyl thioacetate; phenacyl thioacetate; ACETYLTHIOACETOPHENONE 97; 2-oxo-2-phenylethyl Ethanethioate; thioacetic acid S-(2-oxo-2-phenyl-ethyl) este. Product Category: Heterocyclic Organic Compound. CAS No. 53392-49-7. Molecular formula: C6H5COCH2SCOCH3. Mole weight: 194.25. Purity: 0.96. IUPACName: 2-Acetylthioacetophenone. Density: 1.176g/cm³. Product ID: ACM53392497. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Aminoacetophenone-d5 Hydrochloride | Intermediate in the preparation of labeled Aminorex. Group: Biochemicals. Alternative Names: 2-Amino-1-phenyl-1-ethanone-d5 Hydrochloride; 2-Amino-1-phenylethanone-d5 Hydrochloride; 2-Aminoacetophenone-d5 Hydrochloride; Phenacylamine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| α-Aminoacetophenone Hydrochloride | α-Aminoacetophenone Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-phenylethanone Hydrochloride; 2-Amino-1-phenyl-1-ethanone Hydrochloride; 2-Amino-1-phenylethanone Hydrochloride; 2-Aminoacetophenone Hydrochloride; Phenacylamine Hydrochloride; α-Aminoacetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5468-37-1. Pack Sizes: 1g. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| AT-584 | AT-584, an azoniatricyclo compound, could have potential biological activity in pharmaceutical studies. Synonyms: AT 584; AT-584; AT584; Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone; 1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide; 1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azonia. Grade: 98%. CAS No. 16810-17-6. Molecular formula: C18H26BrCl2N5O. Mole weight: 479.24. | |
| Benzoylacetonitrile | Benzoylacetonitrile. Group: Biochemicals. Alternative Names: b-Oxo hydrocinnamonitrile; 3-Oxo-3-phenylpropanenitrile; Phenacyl cyanide. Grades: Highly Purified. CAS No. 614-16-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| Benzoylmethyltriphenylphosphonium-[2-14C] bromide | Benzoylmethyltriphenylphosphonium-[2-14C] bromide. Synonyms: Phosphonium, (2-oxo-2-phenylethyl-2-14C)triphenyl-, bromide; Phenacyltriphenylphosphonium-2-14C bromide; (2-Oxo-2-phenylethyl)triphenylphosphonium-2-14C bromide; phenacyl(triphenyl)phosphanium-2-14C bromide. Grade: 95%. CAS No. 125078-72-0. Molecular formula: C25[14C]H22BrOP. Mole weight: 463.32. | |
| Bromoacetyl resin | Bromoacetyl resin can be selectively cleaved by trimethyltin hydroxide to phenacyl ester of BOC-amino acids and -peptides attached to polystyrene resins using a highly efficient non-acidolytic method. Synonyms: Br-CH2-CO-Ph-polymer. | |
| CH-200 | CH-200 is used as a new antiarrhythmic drug. It suppressed arrhythmia more effectively than did procainamide and lidocaine in beagle dogs. Uses: Ch-200 is used as a new antiarrhythmic drug. Synonyms: CH200; CH 200; 5-Phenacylthieno(3,2-c)pyridinium chloride; 5-(2-Oxo-2-phenylethyl)thieno(3,2-c)pyridinium chloride. Grade: 98%. CAS No. 64955-45-9. Molecular formula: C15H12ClNOS. Mole weight: 289.78. | |
| Dibenzoylmethan-d12 | One of the isotopic labelled form of Dibenzoylmethan, which is a kind of aromatic compound ahd has been found to restrain tumorigenesis in mice. Synonyms: 1,3-Diphenyl-1,3-propanedione; 2-Benzoylacetophenone-d12; Phenyl Phenacyl Ketone-d12. Molecular formula: C15O2D12. Mole weight: 236.33. | |
| Fmoc-Ser-OPac | Fmoc-Ser-OPac. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-serine Phenacyl Ester; phenacyl(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Grade: ≥ 95%. CAS No. 125760-26-1. Molecular formula: C26H23NO6. Mole weight: 445.20. | |
| Fmoc-Thr-OPac | Fmoc-Thr-OPac. Synonyms: Fmoc-Thr-OPac; MFCD20264830; 125760-27-2; N-(9-fluorenyl-methyloxycarbonyl)-l-threonine phenacyl ester. Molecular formula: C27H25NO6. Mole weight: 459.2. | |
| Fmoc-Tyr-OPAC | Fmoc-Tyr-OPAC. Synonyms: phenacyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate. CAS No. 146346-71-6. Molecular formula: C32H27NO6. Mole weight: 521.6. | |
| N- [3- (2-Oxo-2-phenylethyl) -2-thiazolidinylidene] acetamide-d5 | Intermediate in the synthesis of novel broad-spectrum anthelmintics. Group: Biochemicals. Alternative Names: N- (3-Phenacyl-2-thiazolidinylidene) acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- [4- (2-Bromoacetyl) phenyl] methanesulfonamide | A methanesulfonamide analogue of Rofecoxib as COX inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (methylsulfonylamino) acetophenone; p- (Methanesulfonamido) phenacyl Bromide. Grades: Highly Purified. CAS No. 5577-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| phenylacetate-CoA ligase | Also acts, more slowly, on acetate, propanoate and butanoate, but not on hydroxy derivatives of phenylacetate and related compounds. Group: Enzymes. Synonyms: phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.30. CAS No. 57219-71-3. 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-5688; phenylacetate-CoA ligase; EC 6.2.1.30; 57219-71-3; phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Cat No: EXWM-5688. |  |
| UV Cleavable Biotin-PEG2-Azide | UV Cleavable Biotin-PEG2-Azide is a biotin linker. The azide group can react with either alkyne moiety in Cu(I)-catalyzed Click Chemistry reaction or DBCO moiety in copper-free Click Chemistry reaction to form a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. Captured target can be released under mild photolysis conditions (365 nm) and results in a significant decrease of background signal due to non-specifically bound proteins. Please contact us for GMP-grade inquiries. Synonyms: [2-[2-[2-[2-[2-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]-6-phenacylphenyl] 6-azidohexanoate; 1654739-36-2. Grade: 0.98. CAS No. 1654739-36-2. Molecular formula: C38H51N7O9S. Mole weight: 781.9. | |
Our database is helping our users find suppliers everyday.
