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| Product | Description | |
|---|---|---|
| 1-Phenacyl-2-methylpyridiniumchloride | Heterocyclic Organic Compound. CAS No. 115260-54-3. Catalog: ACM115260543. |  |
| 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: [(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate; 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 |
| 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. Grades: ≥ 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 |
| 4-(Trifluoromethoxy)phenacyl bromide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56; 2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE; 2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE; 4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE; 2-brom-4-(trifluormethoxy)-acetophenon; 4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Catalog: ACM103962103. | |
| 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. |  |
| N3-Phenacyl-UDP | N3-Phenacyl-UDP, a groundbreaking biomedical innovation, revolutionizes targeted drug delivery in the realm of combating select cancers and infections. By adroitly harnessing the distinctive attributes encoded within N3-Phenacyl-UDP, this extraordinary concoction empowers meticulous transport of curative agents to designated cellular microenvironments or tissues, thereby amplifying therapeutic prowess while simultaneously mitigating collateral detriments. Synonyms: N; -Phenacyl-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 917567-60-3. Molecular formula: C17H20N2O13P2(free acid). Mole weight: 522.29 (free acid). | |
| 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-(9-Fluorenylmethoxycarbonyl)-L-serine phenacyl ester | Heterocyclic Organic Compound. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester. CAS No. 125760-26-1. Molecular formula: C26H23NO6. Mole weight: 445.46. Purity: 0.96. IUPACName: phenacyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Canonical SMILES: C1=CC=C (C=C1)C (=O)COC (=O)C (CO)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM125760261. | |
| (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. | |
| 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-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-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 |
| 6-Aminopenicillanic acid | It is produced by the strain of Peniclllun chrysogenum and Pleurotus ostreatus. 6-APA is the main raw material for semisynthesis of penicillin, and the key intermediates for semisynthesis of cephalosporin (7-ACA) and 7-amino-deacetylated ceosenoic acid (7-ADCA) can be generated by chemical or enzymatic ring expansion. Synonyms: 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. Grades: > 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 |
| 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. Grades: 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 chloride | Heterocyclic Organic Compound. Alternative Names: NSC601820, 1678-18-8, NSC136103, AC1L72DP, CTK4B4207, phenacyl(triphenyl)phosphanium chloride, AG-D-53104, NSC-136103, NSC-601820, OR10634, (Benzoylmethyl)triphenylphosphonium chloride, BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE, (2-oxo-2-phenylethyl)triphenylphosphanium chloride, 125078-72-0. CAS No. 125078-72-0. Molecular formula: C26H22ClOP. Mole weight: 416.879042 [g/mol]. Purity: 0.96. IUPACName: phenacyl(triphenyl)phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)C (=O)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. Catalog: ACM125078720. | |
| 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. Grades: 98%. CAS No. 64955-45-9. Molecular formula: C15H12ClNOS. Mole weight: 289.78. | |
| Ethanone,2-bromo-1-[4-(2-thienyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-[4-(2-THIENYL)PHENYL]-1-ETHANONE;4-(THIEN-2-YL)PHENACYL BROMIDE;2-Bromo-1-(thien-2-ylphenyl)ethan-1-one;4-(Thien-2-yl)phenacyl bromide 97%;2-bromo-1-(thien-2yphenyl) ethanone. CAS No. 128746-80-5. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr. Density: 1.488g/cm³. Catalog: ACM128746805. | |
| Fmoc-Ser-OPac | Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-serine Phenacyl Ester; phenacyl(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Grades: ≥ 95%. CAS No. 125760-26-1. Molecular formula: C26H23NO6. Mole weight: 445.20. | |
| 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. |  |
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