Phenylacetyl Suppliers USA
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Product | Description | |
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Phenylacetyl chloride Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 103-80-0. Prepack ID 11513420-100g. Molecular Weight 154.59. See USA prepack pricing. | |
Phenylacetyl chloride Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 103-80-0. Prepack ID 11513420-100g. Molecular Weight 154.59. See USA prepack pricing. | |
Phenylacetyl CoA Quick inquiry Where to buy Suppliers range | Phenylacetyl CoA is a derivative of Coenzyme A, which is utilized by the Bacillus Subtillis enzyme Sfp to transfer acyl phosphopantetheinyl moieties into the carrier protein substrate during the production of lipoheptapeptide antibiotic surfactin. Synonyms: Coenzyme A S-(Phenylacetate); Phenylthio-acetic Acid S-Ester With Coenzyme A; Phenylacetyl Coenzyme A; S-(Benzeneacetate) Coenzyme A. CAS No. 7532-39-0. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. | |
Phenylacetyl-d5 L-Glutamine Quick inquiry Where to buy Suppliers range | Phenylacetyl-d5 L-Glutamine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1331909-01-3. Molecular formula: C13H11D5N2O4. Mole weight: 269.31. Catalog: APS1331909013. Format: Neat. Product Type: Stable Isotope Labelled. | |
Phenylacetyl-d5 L-Glutamine Quick inquiry Where to buy Suppliers range | It is used as labeled biomarker for metabolic age. Group: Biochemicals. Alternative Names: N2-(2-Phenyl-d5-acetyl)-L-glutamine; N-Phenyl-d5-acetylglutamine; N2-(Phenyl-d5-acetyl)-L-glutamine; NSC 203800-d5; Phenyl-d5-acetyl-L-glutamine; Phenylacetylglutamine-d5. Grades: Highly Purified. CAS No. 1331909-01-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O?, Molecular Weight: 269.31. US Biological Life Sciences. | Worldwide |
Phenylacetyl disulfide Quick inquiry Where to buy Suppliers range | Phenylacetyl disulfide. Group: Biochemicals. Alternative Names: PADS; Bis-(phenylacetyl)-disulfide; Diphenylacetyl disulfide. Grades: Highly Purified. CAS No. 15088-78-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O2S2. US Biological Life Sciences. | Worldwide |
Phenylacetyl glycine Quick inquiry Where to buy Suppliers range | Phenylacetyl glycine. Group: Biochemicals. Alternative Names: PhenylAc-Gly-OH. Grades: Highly Purified. CAS No. 500-98-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
Phenylacetyl glycine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Phenylacetyl glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
Phenylacetyl-L-glutamine Quick inquiry Where to buy Suppliers range | Phenylacetyl-L-glutamine. Group: Biochemicals. Alternative Names: PhenylAc-L-Gln-OH. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Phenylacetyl L-Glutamine Quick inquiry Where to buy Suppliers range | It is used as biomarker for metabolic age. Group: Biochemicals. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Phenylacetyl L-Glutamine Quick inquiry Where to buy Suppliers range | Phenylacetyl L-Glutamine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: NSC 203800, Phenylacetyl-L-glutamine, Phenylacetylglutamine, N-Phenylacetyl-L-glutamine,N2-(2-Phenylacetyl)-L-glutamine, N-Phenylacetylglutamine, N2-(Phenylacetyl)-L-glutamine. CAS No. 28047-15-6. Pack Sizes: 10MG. IUPAC Name: (2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid. Molecular formula: C13H16N2O4. Mole weight: 264.28. Catalog: APS28047156A. SMILES: NC(=O)CC[C@H](NC(=O)Cc1ccccc1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Phenylacetyl-L-glutamine ≥95% (NMR) Quick inquiry Where to buy Suppliers range | Phenylacetyl-L-glutamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
1-[ (Acetyloxy) phenylacetyl]-pyrrolidine Quick inquiry Where to buy Suppliers range | 1 [ (Acetyloxy) phenylacetyl] pyrrolidine. CAS No. 73200-21-2. | |
1- (Phenylacetyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (Phenylacetyl) piperazine. Group: Biochemicals. Alternative Names: 2-Phenyl-1-(piperazin-1-yl)ethanone. Grades: Highly Purified. CAS No. 88372-33-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1- (Phenylacetyl) piperazine ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | 1- (Phenylacetyl) piperazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
2-Azido-2-phenylacetyl chloride Quick inquiry Where to buy Suppliers range | 2-Azido-2-phenylacetyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-Azido-2-phenylacetyl chloride, CID85429, EINECS 240-509-7, 16461-71-5. Grades: 96%. CAS No. 16461-71-5. Molecular formula: C8H6ClN3O. Mole weight: 195.60574. IUPAC Name: 2-azido-2-phenylacetyl chloride. Exact Mass: 195.02000. EC Number: 240-509-7. Density: g/cm3. SMILES: C1=CC=C(C=C1)C(C(=O)Cl)N=[N+]=[N-]. InChIKey: NRSMVAFUFMOXFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-Chloro-2-phenylacetyl chloride Quick inquiry Where to buy Suppliers range | clear yellow to pink-orange liquid. Group: Main Products. Alternative Names: TIMTEC-BB SBB007783;2-CHLORO-2-PHENYLACETYL CHLORIDE;A-CHLOROPHENYLACETYL CHLORIDE;ALPHA-CHLORO-ALPHA-PHENYLACETYL CHLORIDE;ALPHA-CHLOROPHENYLACETIC ACID CHLORIDE;ALPHA-CHLOROPHENYLACETYL CHLORIDE;LABOTEST-BB LTBB000774;DL-2-CHLORO-2-PHENYLACETYL CHLORIDE. Grades: 90%. CAS No. 2912-62-1. Molecular formula: C8H6Cl2O. Mole weight: 189.04. IUPAC Name: 2-chloro-2-phenylacetylchloride. Exact Mass: 187.98000. Symbol: GHS02,GHS05,GHS07. EC Number: 220-826-7. Boiling Point: 120°C23mm Hg(lit.). Flash Point: 220°F. Density: 1.303g/mL at 20°C. SMILES: C1=CC=C(C=C1)C(C(=O)Cl)Cl. InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45-27. Hazard statements: C. Supplemental Hazard Statements: H226-H314-H335. | |
[2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide Quick inquiry Where to buy Suppliers range | [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide is an intermediate in the synthesis of Cephalosporin derivative with bactericidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54238-49-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25N3O7S. US Biological Life Sciences. | Worldwide |
(2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillins. Group: Biochemicals. Grades: Highly Purified. CAS No. 73184-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20N2O3S, Molecular Weight: 308.399999999999. US Biological Life Sciences. | Worldwide |
(2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: D-α-Benzylpenilloic Acid; (2R,4S)-5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-; Benzylpenilloic acid; Penilloic G acid; (5R,3S)-Benzyl-D-penilloic acid. Grades: 98%. CAS No. 73184-06-2. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
D(-)-a-Azido-a-phenylacetyl chloride Quick inquiry Where to buy Suppliers range | Azido-a-phenylacetyl chloride. CAS No. 35353-41-4. Categories: einecs. | Pennsylvania PA |
Diclofenac Acyl Glucuronide (1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid) Quick inquiry Where to buy Suppliers range | A metabolite of Diclofenac, a nonsteroidal anti-inflammatory compound an cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 64118-81-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
L-Cystine,N,N'-bis(2-phenylacetyl)- Quick inquiry Where to buy Suppliers range | L-Cystine,N,N'-bis(2-phenylacetyl)-. Group: Heterocyclic Organic Compound. Alternative Names: n,n-bis(phenylacetyl)cystine, MLS002637673, NSC-3198, 2752-39-8, NSC3198, AC1L58SR, AC1Q5L0O, CHEMBL576840, HMS3078K07, AR-1K1526, NSC144285, NSC-144285, SMR001547197, 3-[[3-hydroxy-3-oxo-2-[ (2-phenylacetyl) amino]propyl]disulfanyl]-2-[ (2-phenylacetyl) amino]propanoic acid. Grades: 96%. CAS No. 2752-39-8. Molecular formula: C22H24N2O6S2. Mole weight: 476.5658. IUPAC Name: 3-[[2-carboxy-2-[(2-phenylacetyl)amino]ethyl]disulfanyl]-2-[(2-phenylacetyl)amino]propanoic acid. Exact Mass: 476.10800. Boiling Point: 832.1ºC at 760mmHg. Flash Point: 457ºC. Density: 1.382g/cm3. SMILES: C1=CC=C (C=C1)CC (=O)NC (CSSCC (C (=O)O)NC (=O)CC2=CC=CC=C2)C (=O)O. InChIKey: DWRCRIMPBCLETK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
L-n(Sup 2)-(phenylacetyl) Quick inquiry Where to buy Suppliers range | L-n(Sup 2)-(phenylacetyl). Group: Heterocyclic Organic Compound. CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.279. | |
L-Phenylacetyl carbinol Quick inquiry Where to buy Suppliers range | L-Phenylacetyl carbinol. Group: Heterocyclic Organic Compound. Alternative Names: L-Phenylacetyl Carbinol (~80% ee);2-Propanone, 1-hydroxy-1-phenyl-, (1S)-;(S)-1-hydroxy-1-phenylpropan-2-one. CAS No. 53439-91-1. Molecular formula: C9H10O2. Mole weight: 150.1745. | |
N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine Quick inquiry Where to buy Suppliers range | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Synonyms: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
N2-Phenylacetyl-L-guanosine Quick inquiry Where to buy Suppliers range | N2-Phenylacetyl-L-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
N2-Phenylacetyl-L-guanosine Quick inquiry Where to buy Suppliers range | N2-Phenylacetyl-L-guanosine is an exceptional biomedical compound delicately emerging as a formidable antiviral warrior in the research of various viral afflictions. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
N-α-Phenylacetyl-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: PhAc-Phe-OH. CAS No. 738-75-0. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
N-(Phenylacetyl-d5)glycine Quick inquiry Where to buy Suppliers range | N-(Phenylacetyl-d5)glycine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1189920-31-7. Molecular formula: C10H6D5NO3. Mole weight: 198.23. Catalog: APS1189920317. Format: Neat. Product Type: Stable Isotope Labelled. | |
Potassium (2-phenylacetyl)trifluoroborate Quick inquiry Where to buy Suppliers range | Potassium (2-phenylacetyl)trifluoroborate. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1229039-50-2. Pack Sizes: 500MG. Mole weight: 226.05. Catalog: AP1229039502. | |
(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: (R)-(-)-MTPA-Cl. CAS No. 39637-99-5. Molecular Weight: 252.62. Molecular Formula: C10H8ClF3O2. | |
1-(4-Bromophenyl)-2-phenylacetylene Quick inquiry Where to buy Suppliers range | 1-(4-Bromophenyl)-2-phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13667-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9Br, Molecular Weight: 257.13. US Biological Life Sciences. | Worldwide |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. | |
1-Cyclopropyl-2-phenylethanone Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-2-phenylethanone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Benzyl Cyclopropyl Ketone, Cyclopropyl Benzyl Ketone, Phenylacetylcyclopropane. CAS No. 14113-94-1. IUPAC Name: 1-cyclopropyl-2-phenyl-ethanone. Molecular formula: C11H12O. Mole weight: 160.21. Catalog: APS14113941. SMILES: O=C(Cc1ccccc1)C2CC2. Format: Neat. | |
1-Ethynyl-4-fluorobenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of Liquid Crystals. Group: Alkynyl. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPAC Name: 1-ethynyl-4-fluorobenzene. Rotatable Bond Count: 1. Exact Mass: 120.038g/mol. SMILES: C#CC1=CC=C(C=C1)F. InChI: InChI=1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 120.038g/mol. | |
1-Ethynyl-4-pentylbenzene Quick inquiry Where to buy Suppliers range | colourless to pale yellow transparent liquid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. IUPAC Name: 1-ethynyl-4-pentylbenzene. Molecular Weight: 172.27. Molecular Formula: C13H16. SMILES: CCCCCC1=CC=C(C=C1)C#C. InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N. Boiling Point: 172ºC. Flash Point: 218. Purity: >97.0%(GC). Density: 0.885. | |
1-Hydroxy-1-phenylacetone Quick inquiry Where to buy Suppliers range | 1-Hydroxy-1-phenylacetone. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydroxy-1-phenylacetone;L-PHENYL ACETYL CARBINOL;1-hydroxy-1-phenyl-2-propanone;1-hydroxy-1-phenyl-propan-2-one;1-Phenyl-1-hydroxypropane-2-one;Phenylacetylcarbinol;(1S)-1-Hydroxy-1-phenyl-2-propanone;(1S)-1-Phenyl-1-hydroxy-2-propanone. CAS No. 90-63-1. Product ID: ACM90631. Molecular formula: C9H10O2. Mole weight: 150.1745. Boiling Point: 253°C. Flash Point: 105°C. Density: 1.119. | |
2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
[2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% Quick inquiry Where to buy Suppliers range | [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98%. Uses: Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPAC Name: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Rotatable Bond Count: 7. Exact Mass: 871.15g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H36NP.C2F6NO4S2.Au/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-12,17-22H,3-8,13-16H2,1-2H3;;/q;-1;+1/p+1. InChIKey: RWMUXLGTNIZZMT-UHFFFAOYSA-O. H-Bond Acceptor: 12. Monoisotopic Mass: 871.15g/mol. | |
2-Nitro-5-(phenylacetylamino)-benzoic acid Quick inquiry Where to buy Suppliers range | Yellow powder, 98%. CAS No. 52033-70-2. Pack Sizes: 1g, 5g. Product ID: FR-1204. M.P. 205. Mole weight: 300.27. | Frinton Laboratories |
2-Phenylbutyrylurea Quick inquiry Where to buy Suppliers range | 2-Phenylbutyrylurea. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-,2-Phenylbutyrylurea, dl-Pheneturide, Ethylphenacemide, N-(alpha-Phenylbutyryl)urea, Lircapyl, Phenylethylacetylurea, Pheneturide, 1-[(Ethyl)phenylacetyl]urea, PBU, EPA, Benuride, Phenuride, S 46, alpha-Phenyl-alpha-ethylacetylurea, Urea, (2-phenylbutyryl)- (6CI,7CI,8CI), M 551. CAS No. 90-49-3. Pack Sizes: 10MG. IUPAC Name: N-carbamoyl-2-phenylbutanamide. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APS90493. SMILES: CCC(C(=O)NC(=O)N)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
(2R,3'S)-Glycopyrrolate Bromide Quick inquiry Where to buy Suppliers range | (2R,3'S)-Glycopyrrolate Bromide is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (3S)-3-[[(2R)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide (1:1); Pyrrolidinium, 3-[ (cyclopentylhydroxyphenylacetyl)oxy]-1, 1-dimethyl-, Bromide (1:1); (S)-3-((R)-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; Glycopyrronium Bromide EP Impurity N; Glycopyrrolate Erythro Isomer (RS-Isomer). CAS No. 129784-12-9. Molecular formula: C19H28NO3.Br. Mole weight: 398.33. | |
(2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(3-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carbonyl)ureido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt Quick inquiry Where to buy Suppliers range | An extended spectrum beta-lactam antibiotic. Synonyms: (2S, 5R, 6R) -3, 3-Dimethyl-6- [ [ (2R) -2- [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] -2-phenylacetyl] amino] -7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic acid monosodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3, 3-dimethyl-6- [ [ [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] phenylacetyl] amino] -7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-. Grades: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
3-Ethynylphenol Quick inquiry Where to buy Suppliers range | 3-Ethynylphenol, 10401-11-3, 3-Hydroxyphenylacetylene, Phenol, 3-ethynyl-, 3-Ethynyl-phenol, m-ethynylphenol, MFCD00078347, 3-Ethynylphenol #, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxy-1-ethynylbenzene, SCHEMBL77655, DTXSID80146218, BCP07104, 3-Hydroxyphenylacetylene, >=95.0%, AKOS015890807, CS-W009224, DS-2757, AC-25011, SY036896, E1421, FT-0615855, EN300-174277, A847453, J-512654. | |
3-Phenyl-2,4-pentanedione Quick inquiry Where to buy Suppliers range | 3-Phenyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Phenylacetylacetone. Grades: Highly Purified. CAS No. 5910-25-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
3-Phenyl-2-propyn-1-ol Quick inquiry Where to buy Suppliers range | 3-Phenyl-2-propyn-1-ol, 1504-58-1, 3-phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenyl-prop-2-yn-1-ol, 1-Hydroxymethyl-2-phenylacetylene, 3-Phenylpropargyl Alcohol, 1-Phenyl-1-propyn-3-ol, MFCD00040914, 3-phenyl-2-propyn1-ol, 1-(phenyl)-propyn-3-ol, 3-phenyl-2-propin-1-ol, (Hydroxymethyl)phenylacetylene, SCHEMBL487492, 1-Hydroxy-3-phenyl-2-propyne, 1-Phenyl-3-hydroxyprop-1-yne, DTXSID1074543, 3-Phenyl-2-propyn-1-ol, 96%, AMY15558, (3-Hydroxy-1-propyn-1-yl)benzene, STL373382, AKOS005216158, CS-W007420, AS-17320, SY010793, FT-0616331, FT-0616332, P1147, EN300-39012, O11048, J-008709, J-513039. | |
4-Ethynylbenzoic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-Ethynylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-ethynylbenzoate; 4- (Methoxycarbonyl) phenylacetylene. Grades: Highly Purified. CAS No. 3034-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
(4-Ethynylphenyl)Trimethylsilane Quick inquiry Where to buy Suppliers range | (4-Ethynylphenyl)Trimethylsilane. Group: Silane Compound. Alternative Names: 1-Ethynyl-4-(trimethylsilyl)benzene; 4-(Trimethylsilyl)phenylacetylene. Grades: >98%. CAS No. 16116-92-0. Product ID: ACM16116920. Molecular formula: C11H14Si. Mole weight: 174.32 g/mol. Appearance: Colorless to Yellow clear liquid. Boiling Point: 75 °C(4 mmHg). Flash Point: 69 °C. | |
4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate Quick inquiry Where to buy Suppliers range | A key intermediate of cephem compounds. Group: Biochemicals. Alternative Names: (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester; (6R-trans)-. Grades: Highly Purified. CAS No. 104146-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-NITROPHENYLACETYLENE Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-nitrobenzene, 937-31-5, 4-Nitrophenylacetylene, Benzene, 1-ethynyl-4-nitro-, 1-Ethynyl-4-nitro-benzene, p-nitrophenylacetylene, MFCD00024794, 25569-47-5, (4-Nitrophenyl)ethyne, (p-Nitrophenyl)acetylene, 1-Nitro-4-ethynylbenzene, 4-Ethynyl-1-nitrobenzene, 4-Ethynylnitrobenzene, 4-Nitroethynylbenzene, (4-Nitrophenyl)acetylene, NSC71089, p-Nitrophenylacetylen, NSC 71089, p-nitrophenylacetylide, p-nitro phenylacetylene, 4-Ethynyl-nitrobenzene, 4-nitro-phenylacetylene, 4-nitro-1-ethynylbenzene, NCIOpen2_000568, SCHEMBL298355, DTXSID90239544, 1-Ethynyl-4-nitrobenzene, 97%, SCIEXCH POD_31/0673, BCP14406, NSC-71089, AKOS004903729, AB01446, CS-W004674, GS-3403, SY018215, E1223, FT-0619274, EN300-42756, A19338, J-515883, Z431535574. | |
5'-O-DMT-2'-O-methyl-N6-phenylacetyladenosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-methyl-N6-phenylacetyladenosine, a highly potent and extensively utilized compound in the realm of biomedicine, holds immense therapeutic promise. Its efficacy as an adenosine receptor agonist renders it a valuable asset in combatting a multitude of ailments, ranging from cardiovascular maladies to cancer and neurological disorders. Endowed with an extraordinary molecular configuration, this product demonstrates remarkable potential in orchestrating intricate cellular signaling pathways and overseeing gene expression, thereby exemplifying its paramount importance in the realm of cutting-edge biomedicine research. Grades: ≥ 95% (HPLC). Molecular formula: C40H39N5O7. Mole weight: 701.78. | |
5'-O-DMT-N2-phenylacetylguanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-phenylacetylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 172965-92-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C39H37N5O8. US Biological Life Sciences. | Worldwide |
5'-O-DMT-N2-phenylacetylguanosine Quick inquiry Where to buy Suppliers range | 5' O DMT N2 phenylacetylguanosine. CAS No. 172965-92-3. | |
5'-O-DMT-N2-phenylacetylguanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-phenylacetylguanosine is a highly intricate and biologically potent entity, serving as a pivotal foundation in the research of afflictions plaguing the realm of neurology, viral pathology and select carcinomas. Synonyms: 5'-O-DMT-N2-phenylacetyl-D-guanosine. CAS No. 172965-92-3. Molecular formula: C39H37N5O8. Mole weight: 703.76. | |
5R,6R-Benzylpenicilloate Disodium Salt Quick inquiry Where to buy Suppliers range | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
5R,6R-Benzylpenicilloic Acid Quick inquiry Where to buy Suppliers range | 5R,6R-Benzylpenicilloic Acid is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; [2R-[2α(R*),4β]]-4-Carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid; Benzyl Penicilloic Acid (Mixture of Diastereomers); D-benzylpenicilloic acid; Benzylpenicilloic acid; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid. Grades: 97%. CAS No. 87492-68-0. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
6-APA Piperacillin Dimer Quick inquiry Where to buy Suppliers range | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
[6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct Quick inquiry Where to buy Suppliers range | [6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Isocephalexin,5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methylene-8-oxo-, [6R-[6α,7β(R*)]]- (9CI). CAS No. 67308-21-8. Pack Sizes: 1MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APS67308218. SMILES: N[C@@H] (C (=O)N[C@H]1[C@H]2SCC (=C)C (N2C1=O)C (=O)O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | [6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methylene-8-oxo-, [6R-[6α,7β(R*)]]- (9CI), Isocephalexin. CAS No. 67308-21-8. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APS67308218A. SMILES: N[C@@H] (C (=O)N[C@H]1[C@H]2SCC (=C)C (N2C1=O)C (=O)O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(6R,7R)-7-Phenylacetamido-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid Diphenyl Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Cephalosporin antibiotics and derivatives. Group: Biochemicals. Alternative Names: [6R-[3(Z),6α,7 β]]-3-[2-(4-Methyl-5-thiazolyl)ethenyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; (6R,7R)-7-Phenylacetamido-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. Grades: Highly Purified. CAS No. 112953-21-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Ampicillin Quick inquiry Where to buy Suppliers range | Orally active, semi-synthetic antibiotic; structurally related to penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; AY 6108; Albipen; Amfipen; Amplital; Penicline. Grades: Highly Purified. CAS No. 69-53-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C16H19N3O4S, Molecular Weight: 349.41. US Biological Life Sciences. | Worldwide |
Ampicillin, anhydrous Quick inquiry Where to buy Suppliers range | Ampicillin, anhydrous. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: CCI 5478,Ampicillin, anhydrous, BRL-1341, (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 69-53-4. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H19N3O4S. Mole weight: 349.40. Catalog: APS69534. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)[C@H] (N)c3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Ampicillin Desoxocarboxylic Acid-[(R)-Phenylglycine] Quick inquiry Where to buy Suppliers range | Ampicillin Desoxocarboxylic Acid-[(R)-Phenylglycine]. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (αR)-α-[[[(2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-benzeneacetic Acid. CAS No. 1207726-28-0. IUPAC Name: (2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetic acid. Molecular formula: C24H26N4O5S. Mole weight: 482.55. Catalog: APS1207726280. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)[C@H] (N)c3ccccc3)C (=O)N2[C@H]1C (=O)N[C@@H] (C (=O)O)c4ccccc4. Format: Neat. | |
Ampicillin EP Impurity N Quick inquiry Where to buy Suppliers range | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (3S)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-2,2-dimethyl-7-oxo-2,3,4,7-tetrahydro-1,4-thiazepine-3-carboxylic acid. Molecular formula: C16H19N3O4S. Mole weight: 349.40. | |
Ampicillin trihydrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: BRL-1341,Ampicillin Trihydrate. CAS No. 7177-48-2. Pack Sizes: 200MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate. Molecular formula: C16H19N3O4S.3H2O. Mole weight: 403.45. Catalog: APS7177482. SMILES: O. O. O. CC1 (C)S[C@@H]2[C@H] (NC (=O)[C@H] (N)c3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Neat. | |
Anhydrous Ampicillin Quick inquiry Where to buy Suppliers range | Anhydrous Ampicillin. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: CCI 5478, (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,Ampicillin, anhydrous, BRL-1341. CAS No. 69-53-4. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H19N3O4S. Mole weight: 349.40. Catalog: APS69534A. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)[C@H] (N)c3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. |