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| Product | Description | |
|---|---|---|
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Group: Pharmaceutical. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. CAS No. 144189-73-1. Pack Sizes: 500 mg. Product ID: BAT-006359. Molecular formula: C43H83NO8S. Mole weight: 774.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Methylumbelliferyl sulfate, potassium salt | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID : 20856080-1g. Molecular Weight : 294.32. |  |
| 4-Methylumbelliferyl sulfate, potassium salt | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID : 20856080-5g. Molecular Weight : 294.32. | |
| Metol (4-Methylaminophenol sulfate) | 500g Pack Size. Group: Building Blocks, Phenols, Stains & Indicators. Formula: C14H18N2O2 ¢H2SO4. CAS No. 55-55-0. Prepack ID : 22111555-500g. Molecular Weight : 344.38. | |
| N-Methyl-4-(p-formylstyryl)pyridinium methylsulfate | N-Methyl-4-(p-formylstyryl)pyridinium methylsulfate. Group: Pharmaceutical. Alternative Names: Pyridinium, 4-[2-(4-formylphenyl)ethenyl]-1-methyl-, methyl sulfate (1:1); 1-Methyl-4-(4-formylstyryl)pyridinium methyl sulfate; 4-[2-(4-Formylphenyl)ethenyl]-1-methylpyridinium methyl sulfate; N-Methyl-4-(p-formylstyryl)pyridinium monomethyl sulfate; SBQ. CAS No. 74401-04-0. Pack Sizes: 25 g. Product ID: BB054162. Molecular formula: C15H14NO.CH3O4S. Mole weight: 335.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate (CAS# 13106-24-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: MTBS. CAS No. 13106-24-6. Pack Sizes: 5 g. Product ID: B0001-009578. Molecular formula: C14H33NO4S. Mole weight: 311.481. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Group: Pharmaceutical. Alternative Names: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. CAS No. 97540-22-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008061. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Group: Pharmaceutical. Alternative Names: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. CAS No. 51022-70-9. Pack Sizes: 25 g. Product ID: B2692-070042. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. CAS No. 1405-37-4. Pack Sizes: 1 g. Product ID: BBF-04221. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Catharanthine sulfate | Catharanthine is a natural compound isolated from Catharanthus roseus. It exhibits antitumor activity. Group: Pharmaceutical. Alternative Names: Catharanthine sulfate; 70674-90-7; Catharanthine (Sulfate); Catharanthine xSulfate; methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate; sulfuric acid; (+)-3,4-Didehydrocoronaridine (Sulfate); CHEMBL2435219; HY-N0252B; EX-A173; CATHARANTHINE; SULFURIC ACID; MFCD06410943; AKOS032946176; AC-34404; PD087203; CS-0009006. CAS No. 70674-90-7. Pack Sizes: 1 g. Product ID: B0005-239854. Molecular formula: C21H26N2O6S. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefpirome sulfate | Cefpirome Sulfate is a fourth generation cephalosporin antibiotic. It was developed by German company Hoechst and France Roussel company together. Uses: Beta lactam antibiotics. Group: Pharmaceutical. Alternative Names: 1-[[(6R,7R)-7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5h-cyclopenta[b]pyridinium sulfate. CAS No. 98753-19-6. Pack Sizes: 5 g. Product ID: BBF-03973. Molecular formula: C22H24N6O9S3. Mole weight: 612.66. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Clopidogrel bisulfate | (±)-Clopidogrel bisulfate is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, sulfate (1:1); (RS)-Clopidogrel bisulfate; (RS)-Clopidogrel bisulfate; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1); Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; rac-Clopidogrel Hydrogen Sulfate. CAS No. 135046-48-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3213. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel sulfate | Clopidogrel Bisulfate is a thienopyridine with antiplatelet activity. It is used to prevent thromboembolism in patients with arterial occlusive disease, Myocardial infarction, Stroke, Or atrial fibrillation. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Clopidogrel hydrogen sulfate; Iscover; Plavix; (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. CAS No. 120202-66-6. Pack Sizes: 100 g. Product ID: B2692-007992. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel USP Related Compound C | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Group: Pharmaceutical. Alternative Names: USP Clopidogrel Related Compound C; Methyl (-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate; Clopidogrel Bisulfate Related Compound C; Clopidogrel RC C; Clopidogrel Related Compound C; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αR)-, sulfate (1:1); (R)-(-)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate; (R)-(-)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; (R)-Clopidogrel bisulfate; (R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate; SR 25989C; R-(-)-Clopidogrel Hydrogen Sulfate. CAS No. 120202-71-3. Pack Sizes: 50 mg. Product ID: B0153-469249. Molecular formula: C16H16ClNO2S.H2O4S. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxy micafungin | Deoxy micafungin is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Group: Pharmaceutical. Alternative Names: Deoxy Micafungin Impurity; Sodium 5-((1S,2S)-2-((2R,6S,9S,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,12,15-trihydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. CAS No. 1392514-06-5. Pack Sizes: 1 mg. Product ID: B1370-073982. Molecular formula: C56H70N9NaO22S. Mole weight: 1276.26. Custom synthesis is available. Send your inquiries for more information. | London |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Group: Pharmaceutical. Alternative Names: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. CAS No. 115853-74-2. Pack Sizes: 5 mg. Product ID: B2708-047159. Molecular formula: C29H26N2O10S. Mole weight: 594.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Fondaparinux Sodium | Fondaparinux sodium is a factor Xa inhibitor that mediates the interaction of herparin with antithrombins. It is used for the prevention of venous thromboembolism after surgery. Group: Pharmaceutical. Alternative Names: Arixtra; Quixidar; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158; α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:10); Fondaparin; Fondaparin sodium; Fondaparinux; IC 851589; Org 31540. CAS No. 114870-03-0. Pack Sizes: 20 mg. Product ID: B0084-054995. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyoscyamine hemisulfate | Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. CAS No. 620-61-1. Pack Sizes: 1mg;1g;10g. Product ID: NP0030. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyoscyamine hemisulfate hydrate | Hyoscyamine is a naturally occurring tropane alkaloid found in certain plants of the family Solanaceae. Hyoscyamine is used to control symptoms associated with disorders of the gastrointestinal (GI) tract. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2); 1αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1), dihydrate; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt), dihydrate; Hyoscyamine sulfate hydrate. CAS No. 6835-16-1. Pack Sizes: 50 g. Product ID: B2703-152649. Molecular formula: 2(C17H23NO3).H2O4S.2(H2O). Mole weight: 712.85. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Kynurenine-[13C4,15N] | L-Kynurenine-[13C4,15N] is a labelled L-kynurenine. L-Kynurenine Sulfate is a tryptophan metabolite which is a precursor of kynurenic acid and an antagonist of N-methyl-aspartate receptor. Group: Pharmaceutical. Alternative Names: L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid-13C4,15N; L-Kynurenine-13C4,15N. Pack Sizes: 1 mg. Product ID: BLP-014128. Molecular formula: C6[13C]4H12N[15N]O3. Mole weight: 213.17. Custom synthesis is available. Send your inquiries for more information. | London |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Group: Pharmaceutical. Alternative Names: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. CAS No. 87862-25-7. Pack Sizes: 100 mg. Product ID: B2693-192771. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Micafungin Epimer Impurity | Micafungin Epimer Impurity is an impurity of Micafungin, an echinocandin antifungal drug which inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Group: Pharmaceutical. Alternative Names: Sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12S,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl Sulfate. CAS No. 1392514-05-4. Pack Sizes: 1 mg. Product ID: B1370-184585. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Micafungin Open-Ring Analog Sodium salt | Micafungin Open-Ring Analog Sodium salt is an impurity of Micafungin, an echinocandin antifungal drug which inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Group: Pharmaceutical. Alternative Names: 5-((1S,2S,3S)-4-(((2S,3R)-5-Amino-1-((2S,3S,4S)-2-carbamoyl-3-hydroxy-4-methylpyrrolidin-1-yl)-3-hydroxy-1,5-dioxopentan-2-yl)amino)-3-((2S,4R)-1-(((2S,4R)-4,5-dihydroxy-1-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoyl)pyrrolidine-2-carbonyl)-L-threonyl)-4-hydroxypyrrolidine-2-carboxamido)-1,2-dihydroxy-4-oxobutyl)-2-hydroxyphenyl hydrogen sulfate, Sodium Salt. CAS No. 539823-82-0. Pack Sizes: 10 mg. Product ID: B1370-071106. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.26. 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 E1 Sulfate | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E1 Sulfate is sulfate salt form of Polymyxin E1, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Colistin A Sulfate; Polymixin E1 Sulfate salt; Colistin IV Sulfate; N2-(6-Methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine Cyclic (10→4)-Peptide Sulfate. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04327. Molecular formula: C53H100N16O13.xH2SO4. Mole weight: 1169.46 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin E2 Sulfate | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E2 Sulfate is sulfate salt form of Polymyxin E2, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Colistin B Sulfate Salt; Polymyxin E2 Sulfate Salt; 1-[(2S)-4-Amino-2-[(6-methyl-1-oxoheptyl)amino]butanoic acid]polymyxin E1 Sulfate Salt; Colistin I Sulfate Salt; N2-(6-Methyl-1-oxoheptyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine (10→4)-Lactam Sulfate Salt. CAS No. 1338055-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04326. Molecular formula: C52H98N16O13.xH2SO4. Mole weight: 1155.43 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Sisomicin sulfate (2:5) | Sisomicin Sulfate is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5) (salt); Antibiotic 66-40 sulfate; Baymicin; Extramycin; Mensiso; Sisobiotic; Sisolline; Sisomicin sulfate; Sisomin; Sisomycin sulfate; Sissomicin sulfate. CAS No. 53179-09-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03896. Molecular formula: C19H37N5O7.5/2H2O4S. Mole weight: 1385.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Spectinomycin Sulfate | Spectinomycin sulfate is an aminocyclitol aminoglycoside antibiotic produced by Streptomyces spectabilis with bacteriostatic activity. It is active against gram-negative bacteria and used for the treatment of gonorrhea. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Spectinomycin sulphate; NSC100859; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one sulfate (1:1); Actinospectacin sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-, sulfate (1:1) (salt). CAS No. 23312-56-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05846. Molecular formula: C14H24N2O7.H2O4S. Mole weight: 430.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Spectinomycin Sulfate Tetrahydrate | An aminocyclitol antibiotic similar to aminoglycosides. Group: Pharmaceutical. Alternative Names: Actinospectacin tetrahydrate sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, sulfate, hydrate (1:1:4). CAS No. 64058-48-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04565. Molecular formula: C14H24N2O7.H2O4S.4H2O. Mole weight: 502.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Vorapaxar | SCH-530348 is a novel antiplatelet agent undergoing development by Schering-Plough Corp for the treatment and prevention of atherothrombosis. It is currently undergoing Phase-III clinical trials for acute coronary syndrome (unstable angina/non-ST segment elevation myocardial infarction) and secondary prevention of cardiovascular events in high-risk patients. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]carbamic Acid Ethyl Ester Sulfate; Sch 530348. CAS No. 618385-01-6. Pack Sizes: 10 mg. Product ID: B0084-458444. Molecular formula: C29H33FN2O4. Mole weight: 492.58. Custom synthesis is available. Send your inquiries for more information. | London |
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