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| Product | Description | |
|---|---|---|
| Penicillin g | Penicillin g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENICILLIN G K-SALT;PENICILLIN G POTASSIUM;PENICILLIN G POTASSIUM SALT;(5r,6r)-benzylpenicillin;(phenylmethyl)-penicilli;(phenylmethyl)penicillin;(phenylmethyl)-penicillinicaci;(phenylmethyl)penicillinicacid. Appearance: powder. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Purity: 95%+. IUPACName: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Density: 1.42g/cm³. ECNumber: 200-506-3. Product ID: ACM61336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Penicillin G | Penicillin G is a β-lactam antibiotic produced by penicillin. Synonyms: Benzylpenicillin; Benzylpenicillinic Acid; Free Penicillin II. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. |  |
| Penicillin g benzathine | Penicillin g benzathine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penicillin G Benzathine Tetrahydrate; Penicillin G benzathine tetrahydrate. CAS No. 41372-02-5. Molecular formula: C48H64N6O12S2. Mole weight: 981.18. Purity: 0.96. IUPACName: N,N-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetra. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.O.O.O.O. Product ID: ACM41372025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin G benzathine | Penicillin G benzathine (Benzathine benzylpenicillin) is an antibiotic against many bacterial infections [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzathine benzylpenicillin. CAS No. 1538-09-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7139A. |  |
| Penicillin G benzathine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Penicillin G Benzathine | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Penicillin G benzathine (USP); (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate; Permapen (TN); Wycillin (TN); Bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate; Bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate. Grades: 97%. CAS No. 41372-02-5. Molecular formula: C16H20N2.2(C16H18N2O4S).4H2O. Mole weight: 981.18. | |
| Penicillin G benzathine anhydrous | Penicillin G benzathine anhydrous. Group: Biochemicals. Alternative Names: Benzathine benzylpenicillin; Benzylpenicillin benzathine. Grades: Highly Purified. CAS No. 1538-09-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H20N2·2 (C16H18N2O4S). US Biological Life Sciences. |  Worldwide |
| Penicillin G Clemizol | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Synonyms: Clemizole penicillin; 6011-39-8; Clemizolpenicillin; 5UL276H6TF; Benzylpenicillin combined with 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; Penicillinclemizolum; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Clemizole Penicillin G; Antihistamin-Penicillin-G; UNII-5UL276H6TF; Neopenyl; Clemizole penicillin [INN:BAN]; Clemizol-penicilina [INN-Spanish]; Clemizole penicilline [INN-French]; Clemizolum penicillinum [INN-Latin]; Clemizol-penicillin grunenthal; DTXSID10975533; CLEMIZOLE PENICILLIN [MART.]; CLEMIZOLE PENICILLIN [WHO-DD]; Q27123267; 6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazole (1/1). Grades: > 95%. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 325.84 334.40. | |
| Penicillin G-d7 N-ethylpiperidinium salt | analytical standard. Group: Application areas. | |
| Penicillin G potassium | Cas No. 113-98-4. | |
| Penicillin G potassium | Penicillin G potassium is a fast-acting penicillin family antibiotic. Penicillin G potassium can be used for the research of bacterial infections that affect the blood, heart, lungs, joints, and genital areas [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylpenicillin potassium. CAS No. 113-98-4. Pack Sizes: 5 g; 10 g. Product ID: HY-17591. | |
| Penicillin G potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G potassium salt | analytical standard. Group: Application areas. | |
| Penicillin G Potassium Salt | Penicillin G is a narrow spectrum antibiotic derived from Streptococcus pneumoniae. It is the drug of choice for groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridians group streptococci, and non-penicillinase producing staphylococcus. The potassium salt has been used to study murosomes of staphylococci and the penicillin-induced lysis of Streptococcus mutans. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Potassium Salt; Penicillin G Potassium Salt; Benzylpenicillin Potassium; Cosmopen; Cristapen; Crytapen; Eskacillin; Falapen; Forpen; Hipercilina; Hyasorb; Hylenta; M-Cillin; Monopen; NSC 131815; Notaral; Pentid; Pentids; Potassium 6- (Phenylacetamido) penicillanate; Potassium Benzylpenicillin; Potassium Benzylpenicillinate; Potassium Penicillin G; Scotcil; Tabilin. Grades: Cell Culture Grade. CAS No. 113-98-4. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Penicillin G potassium salt (Benzylpenicillin potassium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17KN2O4S. CAS No. 113-98-4. Prepack ID 23531529-25g. Molecular Weight 372.48. See USA prepack pricing. |  |
| Penicillin G potassium (Standard) | Penicillin G (potassium) (Standard) is the analytical standard of Penicillin G (potassium). This product is intended for research and analytical applications. Penicillin G potassium is a fast-acting penicillin family antibiotic. Penicillin G potassium can be used for the research of bacterial infections that affect the blood, heart, lungs, joints, and genital areas [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 113-98-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17591R. | |
| Penicillin G procaine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G Procaine | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Procaine Penicillin G Hydrate; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid compd. with 2-(Diethylamino)ethyl 4-Aminobenzoate Hydrate; p-Aminohydratebenzoic Acid 2-(Diethylamino)ethyl Ester Mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] Monohydrate; Benzylpenicillin Procaine Monohydrate. Grades: > 95%. CAS No. 6130-64-9. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.72. | |
| Penicillin G Procaine | Penicillin G Procaine. Grades: USP. CAS No. 6130-64-9. Product ID: 1-00901. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.7. Source : Categories: Penicillin G Procaine. |  |
| Penicillin G procaine hydrate | Penicillin G Procaine hydrate (PGP hydrate), a β-lactam antibiotic , is a crystalline complex produced by chemically combining penicillin G with procaine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PGP hydrate. CAS No. 6130-64-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7120. | |
| Penicillin G sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. | |
| Penicillin G sodium salt | Penicillin G sodium salt is a typical β-lactam antibiotic. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylpenicillin sodium salt. CAS No. 69-57-8. Pack Sizes: 100 mg. Product ID: HY-B1463. | |
| Penicillin G sodium salt (Benzylpenicillin sodium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N2NaSO4. CAS No. 69-57-8. Prepack ID 47080913-25g. Molecular Weight 356.37. See USA prepack pricing. | |
| Penicillin G sodium salt (Benzylpenicillin sodium salt) | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N2NaSO4. CAS No. 69-57-8. Prepack ID 47080913-5g. Molecular Weight 356.37. See USA prepack pricing. | |
| Penicillin G, Sodium Salt USP | Penicillin G is a broad based antibiotic used in mammalian cell culture. Penicillin G blocks the formation of bacterial cell walls, rendering bacteria unable to multiply and spread. The spectrum of activity of Penicillin G includes many aerobic and anaerobic gram-positive organisms. Aerobes susceptible to Penicillin G include most beta-hemolytic streptococci, beta-lactamase-negative staphylococci, Actinomyces species, some Bacillus anthracis, Corynebacterium species, and Erysipelothrix rhusiopathiae. Most species of anaerobes, including Clostridium species, but excluding beta-lactamase-producing Bacteroides species, are also susceptible to Penicillin G. Penicillin G is easily ...id Monosodium Salt; (2S, 5R, 6R)-3, 3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6- (Phenylacetamido) penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Benzylpenicillinate. Grades: USP. CAS No. 69-57-8. Pack Sizes: 50g, 100g, 500g, 1Kg. Molecular Formula: C16H17N2O4NaS, Molecular Weight: 356.37. US Biological Life Sciences. | Worldwide |
| Penicillin g sulfoxide p-methoxybenzyl ester | Penicillin g sulfoxide p-methoxybenzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 30034-13-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzathine penicilline G tetrahydrate | analytical standard. Group: Application areas. | |
| Benzathine penicillin G tetrahydrate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H56N6O8S2 · 4H2O. CAS No. 1538-09-6. Prepack ID 29031910-100mg. Molecular Weight 981.18. See USA prepack pricing. | |
| Benzylpenicillin CP Impurity G | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grades: > 95%. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| L-Glutamine-Penicillin-Streptomycin solution | L-glutamine 200 mM, penicillin 10,000 units, streptomycin 10 mg/mL, sterile-filtered, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Lk-penicillin in penicillin g the derivatives | Lk-penicillin in penicillin g the derivatives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LK-PENICILLIN IN PENICILLIN G THE DERIVATIVES;GEO: PENICILLIN-G-P-METHOXYBENZYL ESTER SULFOXIDE;PENICILLIN G SULFOXIDE P-METHOXYBENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 30034-13-0. Molecular formula: C24H26N2O6S. Mole weight: 470.543. Purity: 0.98. IUPACName: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Density: 1.39 g/cm³. Product ID: ACM30034130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin-g-p-methoxybenzyl ester sulfoxide | Penicillin-g-p-methoxybenzyl ester sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GEO;PENICILLIN-G-4-METHOXYBENZYL ESTER SULFOXIDE;PENICILLIN-G-P-METHOXYBENZYL ESTER SULFOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53956-74-4. Molecular formula: C24H26N2O6S. Mole weight: 485.57. Product ID: ACM53956744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg | Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100MU. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-methylnaphthalene | 2-Bromo-6-methylnaphthalene is used in the biosynthesis of penicillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 37796-78-4. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9Br, Molecular Weight: 221.09. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| 2-Ethoxynaphthaldehyde | 2-Ethoxynaphthaldehyde is used in the synthesis of various antistaphylococcic penicillins. Group: Biochemicals. Alternative Names: NSC 74560; 2-Ethoxy-1-naphthaldehyde; 2-Ethoxy-1-naphthalene carboxaldehyde. Grades: Highly Purified. CAS No. 19523-57-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Ethoxynaphthaldehyde | 2-Ethoxynaphthaldehyde is used to synthesize various antistaphylococcal penicillins. Synonyms: NSC 74560; 2-Ethoxy-1-naphthaldehyde; 2-Ethoxy-1-naphthalenecarboxaldehyde; 2-ethoxy-naphthalen-1-methylaldehyde. Grades: ≥95%. CAS No. 19523-57-0. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Ethoxynaphthaldehyde-d5 | Isotope labelled 2-Ethoxynaphthaldehyde is used in the synthesis of various antistaphylococcic penicillins. Group: Biochemicals. Alternative Names: NSC 74560-d5; 2-Ethoxy-1-naphthaldehyde-d5; 2-Ethoxy-1-naphthalene carboxaldehyde-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Ethoxynaphthalene-1-carboxylic Acid | 2-Ethoxynaphthalene-1-carboxylic Acid is used in the synthesis of various antistaphylococcic penicillins. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-naphthoic Acid; 2-Ethoxy-1-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 2224-00-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Ethoxynaphthalene-1-carboxylic Acid-d5 | Isotope labelled 2-Ethoxynaphthalene-1-carboxylic Acid is used in the synthesis of various antistaphylococcic penicillins. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-naphthoic Acid-d5; 2-Ethoxy-1-naphthalenecarboxylic Acid-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester | 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester is an intermediate in the synthesis of Phenethicillin (P296320), a semisynthetic penicillin based β-lactam antibiotic and are used in the treatment of bacterial infections caused by susceptible, usually Gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 408353-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
| 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester | 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester is an intermediate in the synthesis of Phenethicillin, which is a semisynthetic penicillin β-lactam antibiotic used to treat bacterial infections. Synonyms: 4-Nitrophenyl 2-phenoxypropanoate; Propanoic acid, 2-phenoxy-, 4-nitrophenyl ester. Grades: ≥95%. CAS No. 408353-80-0. Molecular formula: C15H13NO5. Mole weight: 287.27. | |
| [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid | [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid is an impurity of Pivmecillinam (P550700), an orally active prodrug of Amdinocillin (A576300), an broad spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 72584-25-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35N3O6S, Molecular Weight: 457.58. US Biological Life Sciences. | Worldwide |
| (2R,4S)-2-[(2S,5S)-5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid | (2R,4S)-2-[(2S,5S)-5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt , whch is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19N3O5S. US Biological Life Sciences. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid is an impurity of Amoxicillin (A634235), a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38N4O4S, Molecular Weight: 574.73. US Biological Life Sciences. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 is a labelled analogue of (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (B209965), an impurity of Amoxicillin (A634235), which is a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H34D4N4O4S, Molecular Weight: 578.76. US Biological Life Sciences. | Worldwide |
| (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid | (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 | (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. | |
| [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 | [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 is an intermediate used in the synthesis of Amoxicillin-d4 (Major), which is labelled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H21D4N3O7S, Molecular Weight: 467.53. US Biological Life Sciences. | Worldwide |
| [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid | [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt, which is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H23N4NaO9S. US Biological Life Sciences. | Worldwide |
| 2-Thiopheneacetyl Chloride | 2-Thiopheneacetyl chloride is used as a reagent to synthesize diamide derivatives of (S)-BINOL. These derivatives display potential anti-inflammatory and anti-arthritis effects. 2-Thiopheneacetyl chloride is also used in the synthesis of Nitrocefin (N493815), a chromogenic substrate that changes colour in the presence of β-lactamases and penicillin-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 39098-97-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H5ClOS, Molecular Weight: 160.62. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic-13C4 Acid Methyl Ester | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Alternative Names: 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic Acid; 5-Methyl-3- (2, 6-dichlorophenyl) isoxazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 3919-76-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Methyl Ester | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4402-83-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid is an impurity of Flucloxacillin, which is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylic Acid; Flucloxacillin EP Impurity D; Flucloxacillin impurity D. Grades: 98%. CAS No. 3919-74-2. Molecular formula: C11H7ClFNO3. Mole weight: 255.63. | |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid-13C4 | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid is the isotope labelled impurity of Flucloxacillin (F419200), a new semisynthetic penicillin with broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C713C4H7ClFNO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid-13C4 Ethyl Ester | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid-13C4 Ethyl Ester is an isotope labelled derivative in the synthesis of Flucloxacillin (F419200), a new semisynthetic penicillin with broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913C4H11ClFNO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid Ethyl Ester | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid Ethyl Ester is a derivative in the synthesis of Flucloxacillin (F419200), a new semisynthetic penicillin with broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 83817-51-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11ClFNO3. US Biological Life Sciences. | Worldwide |
| 3-Bromophenylacetic Acid | 3-Bromophenylacetic Acid is a halo substituted phenylacetic acid with anti oxidative properties. 3-Bromophenylacetic Acid has been shown to inhibit penicillin biosynthetic enzymes. Group: Biochemicals. Alternative Names: (m-Bromophenyl)acetic Acid; 2-(3-Bromophenyl)acetic Acid; 3-Bromobenzeneacetic Acid. Grades: Highly Purified. CAS No. 1878-67-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Synonyms: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. | |
| (4S)-Dicloxilloic Acid | (4S)-Dicloxilloic Acid is a metabolite of Dicloxacillin, which is a narrow-spectrum β-lactam antibiotic of the penicillin class used to treat infections caused by susceptible (non-resistant) Gram-positive bacteria. Synonyms: (4S)-2-[[[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-[[[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-(4S)-thiazolidinecarboxylic Acid; Dicloxacillin Impurity B; Dicloxacillin EP Impurity B; 4-Thiazolidinecarboxylic acid, 2-[[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-, (4S)-. Molecular formula: C18H19Cl2N3O4S. Mole weight: 444.33. | |
| 5-Hydroxymethyl Flucloxacillin | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 5-Hydroxymethyl Flucloxacillin; (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-(hydroxymethyl)-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grades: > 95%. CAS No. 75524-31-1. Molecular formula: C19H16ClFN3O6S Na. Mole weight: 468.87 22.99. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 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 | 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-Aminopenicillanic acid | 6-Aminopenicillanic acid (6-APA) is an important precursor for the synthesis of b-lactam antibiotics. 6-Aminopenicillanic acid is the main product of Penicillin G (PenG) hydrolyzed by penicillin acylase (PA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-APA. CAS No. 551-16-6. Pack Sizes: 500 mg. Product ID: HY-W013549. | |
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid (6-APA) is an important precursor for the synthesis of lactam antibiotics. 6-Aminopenicillanic acid is the main product of Penicillin G (PenG) hydrolyzed by penicillin acylase (PA). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (25,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;(2S,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-AMINO-2,2-DIMETHYL-5-OXOPERHYDROAZETO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID;6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-APA;(+)-6-AMINOPENICILLANIC ACID;6-AMINOPENICILLANIC ACID;6-AMINO PENICILLINIC ACID. Product Category: Inhibitors. Appearance: Solid. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Purity: ≥98.0%. Canonical SMILES: [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C. Product ID: ACM551166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6-APA Piperacillin Dimer | 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. | |
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