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| Product | Description | |
|---|---|---|
| 4-Epianhydrotetracycline hydrochloride | A secondary degradation product formed by epimerisation of tetracycline and dehydration at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. It is considered to be biologically active and responsible for the toxicity of tetracycline. It is active against Pseudomonas, Agrobacterium, Moraxella, Bacillus and E. coli. Group: Pharmaceutical. Alternative Names: 4-Epianhydrotetracycline HCl; (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-anhydrotetracycline hydrochloride; EATC hydrochloride. CAS No. 4465-65-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04533. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. Custom synthesis is available. Send your inquiries for more information. |  London |
| Aspoxicillin | Aspoxicillin is a semi-synthetic penicillin prepared from 6-aminopenicillanic acid (6-APA) or Amoxicillin. It has a broad antibacterial spectrum and has an effect on Pseudomonas aeruginosa. Group: Pharmaceutical. Alternative Names: Aspoxicilina; Aspoxicilline; Aspoxicillinum. CAS No. 63358-49-6. Pack Sizes: 100 mg. Product ID: BBF-00569. Molecular formula: C21H27N5O7S. Mole weight: 493.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefiderocol | This active molecular is a potent cephalosporin antibiotic with a catechol moiety on the 3-position side chain under the development of Shionogi. Cefiderocol exhibits potent activity against the non-fermenting Gram-negative bacteria in vitro including Acinetobacter baumannii, Pseudomonas aeruginosa and Stenotrophomonas maltophilia. Now Cefiderocol is in clinical Phase III for treatment of severe infections caused by Carbapenem-resistant Gram-negative pathogens. Uses: Gram-negative infections. Group: Pharmaceutical. Alternative Names: S-649266; S 649266; S649266; Cefiderocol; (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido]-3-({1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidin-1-ium-1-yl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;S649266. CAS No. 1225208-94-5. Pack Sizes: 1 mg. Product ID: B0084-475177. Molecular formula: C30H34ClN7O10S2. Mole weight: 752.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefsulodin sodium | Cefsulodin is a third generation cephalosporin antibiotic designed specifically for Pseudomonas Aeruginosa. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Sulcephalosporin. CAS No. 52152-93-9. Pack Sizes: 5 g. Product ID: BBF-03891. Molecular formula: C22H19N4NaO8S2. Mole weight: 554.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftazidime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Ceftazidime is an antibiotic useful for the treatment of a number of bacterial infections, but it is not used to treat viral infections. It is characterized by having a very strong antibacterial effect on pseudomonas aeruginosa (MIC90 is 4 ?/mL). Uses: Third generation cephalosporins. Group: Pharmaceutical. Alternative Names: Fortaz; Tazicef; Fortum; GR20263; GR 20263; GR-20263; Tazidime; Pentacef; Ceptaz; ceftazidima; ceftazidimum; 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium. CAS No. 72558-82-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00743. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-090 | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Group: Pharmaceutical. Alternative Names: CHIR-090; CHIR 090; CHIR090. N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-[[4-(4-morpholinylmethyl)phenyl]ethynyl]benzamide. CAS No. 728865-23-4. Pack Sizes: 300 mg. Product ID: B0084-474822. Molecular formula: C24H27N3O5. Mole weight: 437.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Colistin | It is produced by the strain of Bacillus polymyxa var. colistinus and Bac. colistinum Koyama 70-B. It has good anti-gram-negative bacterial activity, but has poor effect on Pseudomonas aeruginosa and Proteus aeruginosa. Colistin, also known as polymyxin E, is an antibiotic medication used as a last-resort treatment for multidrug-resistant Gram negative infections including pneumonia. Group: Pharmaceutical. Alternative Names: Polymyxin E; Colobreathe; Promixin; Colimycin M; Belcomycin; Colymycin; Torazin; N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-5-methyl-heptanamide. CAS No. 1066-17-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01730. Molecular formula: C52H98N16O13. Mole weight: 1155.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Coronatine | It is produced by the strain of Pseudomonas coronafaciens, P. glycinea. It is a metabolite that is toxic to plants. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-{[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)(hydroxy)methylidene]amino}cyclopropane-1-carboxylic acid; (+)-coronatine. CAS No. 62251-96-1. Pack Sizes: 1 mg. Product ID: BBF-01738. Molecular formula: C18H25NO4. Mole weight: 319.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DB-2073 | DB-2073 is produced by the strain of Pseudomonas B-9004. It has the activity against streptococcus pneumoniae and tinea gypsum mold. Group: Pharmaceutical. Alternative Names: 2-n-hexyl-5-n-propylresorcinol; Antibiotic DB 2073; 2-Hexyl-5-propyl-1,3-benzenediol; BRN 1964593. CAS No. 39341-78-1. Pack Sizes: 100 mg. Product ID: BBF-02800. Molecular formula: C15H24O2. Mole weight: 236.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Finafloxacin | Finafloxacin is a pH-activated fluoroquinolone antimicrobial agent indicated for the treatment of acute otitis externa (swimmer's ear) caused by the bacteria Pseudomonas aeruginosa and Staphylococcus aureus. Group: Pharmaceutical. Alternative Names: Xtoro; 7-[(4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl]-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid. CAS No. 209342-40-5. Pack Sizes: 1mg;1g;10g. Product ID: 209342-40-5. Molecular formula: C20H19FN4O4. Mole weight: 398.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Finafloxacin hydrochloride | Finafloxacin is a pH-activated fluoroquinolone antimicrobial agent indicated for the treatment of acute otitis externa (swimmer's ear) caused by the bacteria Pseudomonas aeruginosa and Staphylococcus aureus. Group: Pharmaceutical. Alternative Names: 7-[(4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl]-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride. CAS No. 209342-41-6. Pack Sizes: 1mg;1g;10g. Product ID: 209342-41-6. Molecular formula: C20H19FN4O4.HCl. Mole weight: 434.85. Custom synthesis is available. Send your inquiries for more information. | London |
| FR-901464 | It is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Group: Pharmaceutical. Alternative Names: Fr901464; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]tetrahydro-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; WB 2663B; Antibiotic WB 2663B; Antibiotic FR 901464. CAS No. 146478-72-0. Pack Sizes: 1 mg. Product ID: BBF-04526. Molecular formula: C27H41NO8. Mole weight: 507.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Imipenem Monohydrate | Imipenem is an intravenous β-lactam antibiotic. It is the first member of the carbapenem class of antibiotics. Imipenem is discovered via a lengthy trial-and-error search for a more stable version of the natural product thienamycin, which is produced by the bacterium Streptomyces cattleya. Imipenem has a broad spectrum of activity against aerobic and anaerobic, Gram-positive and Gram-negative bacteria. It is particularly important for its activity against Pseudomonas aeruginosa and the Enterococcus species, but it is not active against MRSA. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monohydrate; N-Formimidoyl Thienamycin; MK-787; MK 787; MK787. CAS No. 74431-23-5. Pack Sizes: 500 mg. Product ID: BBF-04641. Molecular formula: C12H17N3O4S.H2O. Mole weight: 317.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin Lithium | It is a major component of the pseudomonic acid, an antibiotic complex produced by Pseudomonas fluorescens NCIB 10586. It is a carboxylic acid bacteriostatic/bactericidal antibiotic. Group: Pharmaceutical. Alternative Names: L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, lithium salt, (2E)-; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, monolithium salt, [2E,8[2S,3S(1S,2S)]]-; Lithium mupirocin; Lithium pseudomonate; Li-MUP. CAS No. 73346-79-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04554. Molecular formula: C26H43LiO9. Mole weight: 506.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperacillin sodium | Piperacillin is a semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: CL227193; CL 227193; CL-227193. CAS No. 59703-84-3. Pack Sizes: 25 g. Product ID: BBF-03911. Molecular formula: C23H27N5O7SNa. Mole weight: 539.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B1 Sulfate | It is produced by the strain of Pseudomonas sp. It is one of the polypeptide fractions in polymyxin B sulfate. Polymyxin B1 is an antibacterial compound. It has a high volume of distribution and longer elimination half-life in patients with multidrug-resistant gram-negative bacterial infection. Group: Pharmaceutical. Alternative Names: Polymyxin B1 sulfate salt (1:1); N2-(6-Methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine Cyclic (10→4)-Peptide sulfate (1:1). CAS No. 108965-61-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04330. Molecular formula: C56H98N16O13.H2SO4. Mole weight: 1301.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B3 sulfate | It is produced by the strain of Pseudomonas sp. Polymyxin B3 sulfate is an individual fraction found in the antibiotic mixture polymyxin B sulfate. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04332. Molecular formula: C55H96N16O13.xH2O4S. Mole weight: 1189.45 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin Ile-B1 Sulfate | It is produced by the strain of Pseudomonas Sp. It is one of the individual polypeptide components in polymyxin B sulfate. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Alternative Names: Polymyxin B1-I sulfate; Polymyxin II Sulfate; Polymyxin B1 Isoleucine sulfate. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04328. Molecular formula: C56H98N16O13.xH2O4S. Mole weight: 1203.47 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrolnitrin | Pyrrolnitrin is a nitrogen-containing heterocyclic antibiotic produced by Pseudomonas pyrrocinia 2327. It has antifungal effect and weak anti-Gram-positive bacteria activity. Group: Pharmaceutical. Alternative Names: Pyrrolnitrine; Pyroace. CAS No. 1018-71-9. Pack Sizes: 10 mg. Product ID: BBF-02594. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubermycin B | A simple phenazine produced by several species of pseudomonas and actinomycetes. It is a weakly active antibacterial compound that plays a role in the biocontrol of plant diseases by several pseudomonas strains. Group: Pharmaceutical. Alternative Names: 1-Phenazinecarboxylic acid; 1-Carboxylic acid phenazine; NRRL B-1576; NSC 15851; BRN 0183818. CAS No. 2538-68-3. Pack Sizes: 250 mg. Product ID: BBF-03428. Molecular formula: C13H8N2O2. Mole weight: 224.21. Custom synthesis is available. Send your inquiries for more information. | London |
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