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| Product | Description | |
|---|---|---|
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. CAS No. 71800-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01344. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Group: Pharmaceutical. Alternative Names: D-Mannose pentaacetate. CAS No. 25941-03-1. Pack Sizes: 250 g. Product ID: B1370-176975. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Group: Pharmaceutical. Alternative Names: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. CAS No. 76034-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00836. Molecular formula: C26H29NO9. Mole weight: 499.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Group: Pharmaceutical. Alternative Names: Trimethylene Carbonate. CAS No. 2453-3-4. Pack Sizes: 10 g. Product ID: B0001-185003. Molecular formula: C4H6O3. Mole weight: 102.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Group: Pharmaceutical. Alternative Names: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. CAS No. 467214-21-7. Pack Sizes: 100 mg. Product ID: BBF-05796. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-MethylpseudoUridine | N1-methyl-pseudoUridine (1-Methylpseudouridine), a methylpseudoUridine, outperforms 5 mC and 5 mC/N1-methyl-pseudoUridine in translation. N1-methyl-pseudoUridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density. Group: Pharmaceutical. Alternative Names: N1-Methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-b-D-ribofuranosyl-; (-)-1-Methyl-5-(β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; Antibiotic U-50228; U-50228; 1-N-Me-pseudouridine; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; Uracil, 1-methyl-5-b-D-ribofuranosyl-. CAS No. 13860-38-3. Pack Sizes: 1 g. Product ID: B2706-207673. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Group: Pharmaceutical. Alternative Names: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. CAS No. 79592-92-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01699. Molecular formula: C38H63NO13. Mole weight: 741.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Group: Pharmaceutical. Alternative Names: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Pack Sizes: 10 g. Product ID: B1999-051351. Molecular formula: C16H23NO10. Mole weight: 389.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Group: Pharmaceutical. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. CAS No. 120173-57-1. Pack Sizes: 25 mg. Product ID: BAT-008015. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose is a biomedical product used in drug development for the research of bacterial infections. This compound, derived from galactopyranose, exhibits potential antibacterial properties and can be utilized in the synthesis of novel antibiotics targeting specific bacterial strains. It shows promising efficacy against various drug-resistant bacteria, offering potential solutions in the fight against bacterial diseases. Group: Pharmaceutical. Alternative Names: 6-Azido-6-deoxy-N-acetyl-D-galactosamine. CAS No. 1190619-44-3. Pack Sizes: 5 mg. Product ID: B1370-000596. Molecular formula: C8H14N4O5. Mole weight: 246.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-amino-3-chloropropan-1-ol hydrochloride | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 2-Amino-3-chloropropan-1-ol hydrochloride; 54798-73-1; B0073-284949. CAS No. 54798-73-1. Pack Sizes: 100 mg. Product ID: B0073-284949. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxybiphenyl (2-Phenylphenol) | 1kg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C6H5C6H4OH. CAS No. 90-43-7. Prepack ID : 17965820-1kg. Molecular Weight : 170.21. |  |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Group: Pharmaceutical. Alternative Names: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. CAS No. 2874-74-0. Pack Sizes: 10 mg. Product ID: B2699-204395. Molecular formula: C13H26O2. Mole weight: 214.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Group: Pharmaceutical. Alternative Names: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. CAS No. 1007476-86-9. Pack Sizes: 10 mg. Product ID: BLP-012950. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. CAS No. 87421-24-7. Pack Sizes: 250 mg. Product ID: B2699-140054. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid | (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid is one of Aztreonam intermediates. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Group: Pharmaceutical. Alternative Names: (2S-Trans)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic Acid. CAS No. 80082-65-1. Pack Sizes: 10 mg. Product ID: B2694-335740. Molecular formula: C4H8N2O4S. Mole weight: 180.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. Group: Pharmaceutical. CAS No. 109754-82-7. Pack Sizes: 1 g. Product ID: B2699-346654. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Formyl Rifamycin | 3-Formyl Rifamycin is a metabolite of Rifampicin, a Rifamycin antibiotic. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Group: Pharmaceutical. Alternative Names: 1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate; 3-Formylrifampicin SV; NCI 145-635; Rifaldehyde; 3-formyl Rifampicin SV; Rifaldehyde; Rifamycin, 3-formyl-. CAS No. 13292-22-3. Pack Sizes: 2 g. Product ID: B2692-048419. Molecular formula: C38H47NO13. Mole weight: 725.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Group: Pharmaceutical. Alternative Names: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. CAS No. 2244217-93-2. Pack Sizes: 10 mg. Product ID: BLP-003037. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Diaminodiphenyl sulfone (Dapsone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: [4-(NH2)C6H4]2SO2. CAS No. 80-08-0. Prepack ID : 28069836-500g. Molecular Weight : 248.3. | |
| 4-Aminosalicylic acid | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Aroma Chemicals, Biochemicals. Formula: C7H7NO3. CAS No. 65-49-6. Prepack ID : 27215046-100g. Molecular Weight : 153.14. | |
| 4'-epi-Daunorubicin Hydrochloride | 4'-epi-Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside hydrochloride (1:1). CAS No. 56390-08-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05858. Molecular formula: C27H30ClNO10. Mole weight: 563.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Fluoro-3-(morpholin-4-yl)aniline | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 4-fluoro-3-(morpholin-4-yl)aniline; 1175797-88-2; 4-fluoro-3-morpholin-4-ylaniline; SCHEMBL520787; BEZHNTGNWHZZPE-UHFFFAOYSA-N; AXB79788; AKOS022258274; 4-Fluoro-3-morpholin-4-yl-phenylamine; CS-0245733; EN300-310122; Z1255400162. CAS No. 1175797-88-2. Pack Sizes: 100 mg. Product ID: B0073-284950. Molecular formula: C10H13FN2O. Mole weight: 196.225. Custom synthesis is available. Send your inquiries for more information. | London |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-85-5. Pack Sizes: 20 mg. Product ID: B2699-118526. Molecular formula: C14H23NO4. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Iodo-2',3'-dideoxycytidine | It can be used as an antibiotic, and it is particularly effective against mycobacteria. Group: Pharmaceutical. Alternative Names: 2',3'-dideoxy-5-iodocytidine; 5'-Iddc; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; IddC; 5-Iodo-2',3'-Dideoxy-D-Cytidine. CAS No. 114748-57-1. Pack Sizes: 100 mg. Product ID: B2000-064252. Molecular formula: C9H12IN3O3. Mole weight: 337.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID : 73244872-100g. Molecular Weight : 198.14. | |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID : 73244872-500g. Molecular Weight : 198.14. | |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID : 33722698-25g. Molecular Weight : 253.2991. | |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID : 33722698-5g. Molecular Weight : 253.2991. | |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Group: Pharmaceutical. Alternative Names: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Pack Sizes: 200 mg. Product ID: B2708-084601. Molecular formula: C29H25N3O7. Mole weight: 527.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-ACMA hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Group: Pharmaceutical. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 79349-53-4. Pack Sizes: 2 g. Product ID: B1370-072946. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Group: Pharmaceutical. Alternative Names: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. CAS No. 16684-06-3. Pack Sizes: 5 mg. Product ID: B1370-159244. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. CAS No. 620181-05-7. Pack Sizes: 1 mg. Product ID: B1370-119595. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epi Lincomycin Hydrochloride Salt | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Group: Pharmaceutical. Alternative Names: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. CAS No. 26389-84-4. Pack Sizes: 5 mg. Product ID: B2694-472409. Molecular formula: C18H35ClN2O6S. Mole weight: 443. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Azaguanine | It is produced by the strain of Str. albus var. pathocidicus. It is a nitrogen-containing heterocyclic antifungal antibiotic. 8-azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. Group: Pharmaceutical. Alternative Names: Pathocidin; 5-Amino-1H-vic-triazolo[d]pyrimidin-7-ol; 5-Amino-7-hydroxy-1H-v-triazolo[d]pyrimidine; 5-Amino-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 8-AG; Azaguanine; Azan; Guanazol; Guanazolo; NSC 151069; NSC 223526; NSC 749; Pathocidine. CAS No. 134-58-7. Pack Sizes: 20 g. Product ID: BBF-02371. Molecular formula: C4H4N6O. Mole weight: 152.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxyquinoline sulfate | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C18H14N2O2 · H2SO4. CAS No. 134-31-6. Prepack ID : 73536449-100g. Molecular Weight : 388.39. | |
| 9-Aminominocycline sulfate | 9-Aminominocycline sulfate is an impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Group: Pharmaceutical. Alternative Names: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. CAS No. 149934-20-3. Pack Sizes: 1 g. Product ID: B0224-059357. Molecular formula: C23H30N4O11S. Mole weight: 570.57. Custom synthesis is available. Send your inquiries for more information. | London |
| (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin | (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Group: Pharmaceutical. Alternative Names: Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1S,2R,5R,6S,7S,8R,9R,11R,12S,13R,14R)-8-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9,14-dihydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecan-4-one; A 69328. CAS No. 134108-11-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04137. Molecular formula: C37H67NO12. Mole weight: 717.93. Custom synthesis is available. Send your inquiries for more information. | London |
| A40926 | A40926 is an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. It acts by inhibiting the synthesis of bacterial cell wall. It is also the precursor to dalbavanain. Group: Pharmaceutical. Alternative Names: Dalbavancin Impurity. CAS No. 102961-72-8. Pack Sizes: 100 mg. Product ID: BAT-010110. Molecular formula: C88H101Cl3N10O28. Mole weight: 1853.15. Custom synthesis is available. Send your inquiries for more information. | London |
| A40926-B2 | A40926-B2 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Group: Pharmaceutical. Alternative Names: Antibiotic A-40926 B2. CAS No. 871088-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 871088-55-0. Molecular formula: C84H90Cl2N8O29. Mole weight: 1746.5. Custom synthesis is available. Send your inquiries for more information. | London |
| A40926-ISO B0 | A40926-ISO B0 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| A40926-MAG | A40926-MAG is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| A-54145A | A metabolite of Argatroban, a medication for the prevention and treatment of thrombosis. Group: Pharmaceutical. Alternative Names: Antibiotic A 54145A; A-54145 A. CAS No. 153886-68-1. Pack Sizes: 5 mg. Product ID: BBF-03153. Molecular formula: C10H13NO3S. Mole weight: 227.28. Custom synthesis is available. Send your inquiries for more information. | London |
| A-82846C | A-82846C. Group: Pharmaceutical. Alternative Names: OrienticinC; UNII-604D60A94G; 112848-47-2; Dechloroeremomycin; AntibioticA-82846C; 604D60A94G. CAS No. 112848-47-2. Pack Sizes: 1mg;1g;10g. Product ID: 112848-47-2. Molecular formula: C73H90N10O26. Mole weight: 1523.5471. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Group: Pharmaceutical. Alternative Names: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetic hydrazide | 25g Pack Size. Group: Antibiotics, Building Blocks, Reagents, Research Organics & Inorganics. Formula: C2H6N2O. CAS No. 1068-57-1. Prepack ID : 15586841-25g. Molecular Weight : 74.08. | |
| Aclarubicin hydrochloride | Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. Aclarubicin intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. Aclarubicin is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. This agent is less cardiotoxic than doxorubicin and daunorubicin. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: Aclacinon; Aclaplastin; Aclacinomycin A Hydrochloride; Aclarubicin HCl; Aclarubicina Clorhidrato [Spanish]. CAS No. 75443-99-1. Pack Sizes: 5 mg. Product ID: BBF-04081. Molecular formula: C42H54ClNO15. Mole weight: 848.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Actinomycin D | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID : 32117981-25mg. Molecular Weight : 1255.42. | |
| Actinomycin D | 2mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID : 32117981-2mg. Molecular Weight : 1255.42. | |
| Actinomycin D | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID : 32117981-5mg. Molecular Weight : 1255.42. | |
| Actinomycin D | Actinomycin D is a chromopeptide antineoplastic antibiotic that exhibits high antibacterial and antitumor activity. Actinomycin D binds to single- and double-stranded DNA and subsequent inhibition of RNA and protein synthesis. Group: Pharmaceutical. Alternative Names: Actinomycin; Cosmegen; Cosmegen Lyovac; Dactinomycin; Lyovac Cosmegen. CAS No. 50-76-0. Pack Sizes: 50 mg. Product ID: BBF-03755. Molecular formula: C62H86N12O16. Mole weight: 1255.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Alexidine dihydrochloride | 10mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C26H56N10 · 2HCl. CAS No. 22573-93-9. Prepack ID : 79343490-10mg. Molecular Weight : 581.71. | |
| (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid | (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid can be used in the synthesis of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Group: Pharmaceutical. Alternative Names: Aztreonam impurity 15. CAS No. 102507-85-7. Pack Sizes: 10 mg. Product ID: B2694-337854. Molecular formula: C9H11N3O5S. Mole weight: 273.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00437. Molecular formula: C20H28N2O8. Mole weight: 424.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Amikacin | It has a wide antibacterial spectrum and is effective to most kanamycin resistant bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; Amikacillin; Amikacin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; BAY 41-6551; BAY 416651; BB-K 8; Lukadin; Potentox. CAS No. 37517-28-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00673. Molecular formula: C22H43N5O13. Mole weight: 585.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Amikacin base | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·. CAS No. 37517-28-5. Prepack ID : 29010680-1g. Molecular Weight : 585.6. | |
| Amikacin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·2H2SO4. CAS No. 39831-55-5. Prepack ID : 58576285-1g. Molecular Weight : 781.76. | |
| Amoxicillin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S. CAS No. 26787-78-0. Prepack ID : 14503427-5g. Molecular Weight : 365.4. | |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Group: Pharmaceutical. Alternative Names: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Pack Sizes: 10 mg. Product ID: B1370-068087. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Related Compound C | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicillin Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. CAS No. 94659-47-9. Pack Sizes: 10 mg. Product ID: B1370-147196. Molecular formula: C16H19N3O5S. Mole weight: 365.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin trihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S ·3H2O. CAS No. 61336-70-7. Prepack ID : 35061441-5g. Molecular Weight : 419.45. | |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Group: Pharmaceutical. Alternative Names: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. CAS No. 61336-70-7. Pack Sizes: 100 g. Product ID: NP2685. Molecular formula: C16H25N3O8S. Mole weight: 419.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Pack Sizes: 5 mg. Product ID: B1370-455511. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. Custom synthesis is available. Send your inquiries for more information. | London |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Group: Pharmaceutical. Alternative Names: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. CAS No. 1017793-94-0. Pack Sizes: 10 mg. Product ID: BLP-012945. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Amphotericin B - Injection grade | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID : 22793495-1g. Molecular Weight : 924.079. | |
| Amphotericin B - Injection grade | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID : 22793495-5g. Molecular Weight : 924.079. | |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Group: Pharmaceutical. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. CAS No. 69-53-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00684. Molecular formula: C16H19N3O4S. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin anhydrous | 1g Pack Size. Group: Antibiotics, Organics. Formula: C16H19N3O4S. CAS No. 69-53-4. Prepack ID : 11160166-1g. Molecular Weight : 349.4. | |
| Ampicillin anhydrous | 5g Pack Size. Group: Antibiotics, Organics. Formula: C16H19N3O4S. CAS No. 69-53-4. Prepack ID : 11160166-5g. Molecular Weight : 349.4. | |
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