A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Sudan III-d6 | Labeled Sudan III. Weakly acidic azo dye. Biological stain. Group: Biochemicals. Alternative Names: 1-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]-2-naphthalenol-d6; 1-[[4-(Phenylazo)phenyl]azo]- 2-naphthalenol-d6; Sudan 3-d6; 1-(p-Phenylazophenylazo)-2-naphthol-d6; 111440 Red-d6; Toney Red-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Sudan III, Fat Stain, Herxheimer, Laboratory Grade, 100 mL | Formula: C22H16N4O. F. W: 352. 4. Storage Code: Red; flammable. DOT Class: Flammable. Laboratory Grade. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892963. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sudan III, Fat Stain, Herxheimer, Laboratory Grade, 500 mL | Formula: C22H16N4O. F. W: 352. 4. Storage Code: Red; flammable. DOT Class: Flammable. Laboratory Grade. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892965. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan III, Laboratory Grade, 25 g | Formula: C22H16N4O. Formula Wt: 352. 4. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan III-(naphthyl-d6) | analytical standard. Group: Colorant standards. |  |
| Sudan II-(naphthyl-d6) | analytical standard. Group: Colorant standards. | |
| Sudan I (Sudan Yellow) | A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Alternative Names: 1-(2-Phenyldiazenyl)-2-naphthalenol; Sudan Yellow; 1-(Phenylazo)-2-hydroxynaphthalene; 2-Hydroxy-1- (phenylazo) naphthalene; 2-Hydroxynaphthyl-1-azobenzene; Benzeneazo- β-naphthol; NSC 11227; NSC 51524. Grades: Highly Purified. CAS No. 842-07-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sudan IV | Sudan IV (Solvent Red 24) is a lysochrome (fat-soluble dye) diazo dye used for the staining of lipids, triglycerides and lipoproteins on frozen sections [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Red 24; C.I. 26105. CAS No. 85-83-6. Pack Sizes: 500 mg. Product ID: HY-D0932. |  |
| Sudan IV | analytical standard. Group: Colorant standards. | |
| Sudan IV, Certified ≥88% (Dye content) | Used to promote wound healing. Biological stain. Group: Biochemicals. Grades: Certified Dye. CAS No. 85-83-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sudan IV (C.I.26105) | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C24H20N4O. CAS No. 85-83-6. Prepack ID 64453001-100g. Molecular Weight 380.44. See USA prepack pricing. |  |
| Sudan IV-d6 | analytical standard. Group: Chemical class. | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 100 mL | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892993. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 1 L | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892997. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 500 mL | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892995. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Laboratory Grade, 25 g | Formula: C24H20N4O. Formula Wt: 380. 4. Characteristic: Brown. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892980. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan Orange G | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. | |
| Sudan Orange G | Sudan Orange G. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2051-85-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sudan R | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: 1-[2- (2-Methoxyphenyl) diazenyl]-2-naphthalenol. Grades: Highly Purified. CAS No. 1229-55-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Sudan red 7B | Sudan red 7B is a red non-fluorescent stain that can be used to stain fat bodies [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 6368-72-5. Pack Sizes: 1 g; 5 g. Product ID: HY-145612. | |
| Sudan Red 7B | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. | |
| Sudan Red 7B (Solvent Red 19) | Sudan Red 7B (Solvent Red 19). Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Highly Purified. CAS No. 6368-72-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C24H21N5. US Biological Life Sciences. | Worldwide |
| Sudan Red 7B (Solvent Red 19) 98+% | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Reagent Grade. CAS No. 6368-72-5. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan Red G | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. | |
| Sudan Yellow 16 | Sudan Yellow 16. Group: Biochemicals. Grades: Highly Purified. CAS No. 4314-14-1. Pack Sizes: 500mg, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Sudoxicam | Sudoxicam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-methyl-N-2-thiazolyl-2H-1,2-benzothiazine-3-carboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 34042-85-8. Molecular formula: C13H11N3O4S2. Mole weight: 337.37. Purity: 0.96. IUPACName: 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1$l^{6},2-benzothiazine-3-carboxamide. Density: 1.675g/cm³. Product ID: ACM34042858. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sudoxicam | Sudoxicam and Meloxicam are nonsteroidal anti-inflammatory drugs (NSAIDs) from the enol-carboxamide class. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-thiazolyl-2H-1,2-benzothiazine-3-carboxamide. Grades: Highly Purified. CAS No. 34042-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Sufentanil citrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sufentanil citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sufentanil citrate | Sufentanil citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl, propanamide 2-hydroxy-1,2,3-propanetricarboxylate; R 30730 citrate salt; R 33800. Grades: Highly Purified. CAS No. 60561-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H38N2O9S. US Biological Life Sciences. | Worldwide |
| Sufentanil Citrate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Sufugolix | Sufugolix, also known as TAK-013, is a highly potent, non-peptide and orally available luteinizing hormone-releasing hormone (LHRH) receptor antagonist with an IC50 of 0.1 nM. Sufugolix was under development to treat endometriosis and uterine leiomyoma and undergone testing in a phase II clinical study in both of these indications, but was subsequently discontinued. Synonyms: 1-[4-[5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea; 5-(N-benzyl-N-methylaminomethyl)-1--(2,6-difluorobenzyl)-6-(4-(3-methoxyureido)phenyl)-3-phenylthieno(2,3-d)pyrimidine-2,4(1H,3H)-dione; Sufugolix; TAK-013; TAK013; TAK 013. CAS No. 308831-61-0. Molecular formula: C36H31F2N5O4S. Mole weight: 667.72. |  |
| Sugammadex | Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: Bridion; Sugammadex sodium; 6A,6B,6C,6D,6E,6F,6G,6H-Octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-γ-cyclodextrin. Grades: ≥ 98%. CAS No. 343306-71-8. Molecular formula: C72H104Na8O48S8. Mole weight: 2177.97. | |
| Sugammadex | Sugammadex is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex shows nephroprotective effect in ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org25969 free acid. CAS No. 343306-71-8. Pack Sizes: 1 mg. Product ID: HY-B0079A. | |
| Sugammadex-1 | Sugammadex-1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C48H72O32I8. Mole weight: 2176.3. | |
| Sugammadex Impurity 37 | Sugammadex Impurity 37 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: 3,3'-Dithiobis-propanoic Acid; β,β'-Dithiodipropionic Acid; 2-Carboxyethyl Disulfide; DTDPA; NSC 18841; NSC 677544. Grades: 97 %. CAS No. 1119-62-6. Molecular formula: C6H10O4S2. Mole weight: 210.27. | |
| Sugammadex-R1 | Sugammadex-R1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org48302. Molecular formula: C69H101Na7O47S7. Mole weight: 2067.89. | |
| Sugammadex-R12 | Sugammadex-R12 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C73H106Na8O48S8. Mole weight: 2192.03. | |
| Sugammadex-R18 | Sugammadex-R18 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C145H208Na16O96S16. Mole weight: 4368.01. | |
| Sugammadex-R4 | Sugammadex-R4 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org198958-2. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. | |
| Sugammadex-R5 | Sugammadex-R5 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org199425-1. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. | |
| Sugammadex-R6 | Sugammadex-R6 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org199074-1. Molecular formula: C72H104Na8O48S9. Mole weight: 2210.07. | |
| Sugammadex-R7 | Sugammadex-R7 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org19339-1. Molecular formula: C69H101Na7O46S8. Mole weight: 2083.96. | |
| Sugammadex sodium | Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, sodium salt (1:8); γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, octasodium salt; 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt; Org 25969; Org25969; Org-25969; Sugammadex sodium salt. Grades: ≥95%. CAS No. 343306-79-6. Molecular formula: C72H104Na8O48S8. Mole weight: 2178.01. | |
| Sugammadex sodium | Sugammadex sodium is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex sodium shows nephroprotective effect in ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org25969. CAS No. 343306-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0079. | |
| Sugammadex Sodium | gamma-Cyclodextrin, 6A,6B,6C,6D,6E,7F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,7F,6G,6H-octathio-, octasodium salt. CAS No. 343306-79-6. Product ID: 8-04874. Molecular formula: C72H104Na8O48S8. Mole weight: 2177.99. |  |
| Sugarcane P.E. 10:1 | Sugarcane P.E. 10:1. |  CA, FL & NJ |
| Sugar , Compressible | Sugar , Compressible. Product ID: PE-0487. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sugar , Compressible; Sweeteners Excipients; Sweetening agent. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Capsules; Tablets. Stability and Storage Conditions: Compressible sucrose is stable at room temperature and low humidity. Store in an airtight container in a cool, dry place. Source and Preparation: This product is prepared by co-crystallization of sucrose and other excipients such as maltodextrin. Compressible sucrose can also be prepared by dry granulation process. Applications: Compressible sucrose is mainly used for direct compression of chewable tablets. Small changes in water content affect the properties of tablet forming. |  |
| Sugar, Confectioner's | Sugar, Confectioner's. Product ID: PE-0492. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sugar, Confectioner's; Sweeteners Excipients; Sweetening agent; /; /. UNII: NA. Administration route: Oral. Dosage Form: Capsules, Tablets. Stability and Storage Conditions: This product is stable in air under normal storage conditions at room temperature and low relative humidity. Over 160°C becomes caramelized and decomposes. It is easier than granular sucrose to absorb moisture, dilute solution or dry storage can cause microbial growth. Store in an airtight container in a cool, dry place. Source and Preparation: Refined sucrose granules are ground with corn starch to form a fine powder. Anti-caking agents can be added, such as tricalcium phosphate, and various silicates. Applications: Powdered sucrose is used in formulations for flavoring or sweetening when sugar is required to dissolve rapidly. It can be used as a diluent in the prescription of solid preparations when it is necessary to mix tiny active ingredients with small sucrose particles to achieve content uniformity. In solution, a high concentration of powdered sugar (70% w/v) increases viscosity and has some anti-corrosion properties. Can be used as sugar coating solution, wet granular binder/thinner. | |
| sugar-phosphatase | Has a wide specificity, acting on aldohexose 1-phosphates, ketohexose 1-phosphates, aldohexose 6-phosphates, ketohexose 6-phosphates, both phosphate ester bonds of fructose 1,6-bisphosphate, phosphoric esters of disaccharides, and on pentose and triose phosphates, but at a slower rate. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.23. CAS No. 9023-7-8. Sugar-phosphatase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3626; sugar-phosphatase; EC 3.1.3.23; 9023-07-8. Cat No: EXWM-3626. |  |
| Sugar-phosphatase from Escherichia coli, Recombinant | In enzymology, a sugar-phosphatase (EC 3.1.3.23) is an enzyme that catalyzes the chemical reaction: sugar phosphate + H2O <-> sugar + phosphate. Thus, the two substrates of this enzyme are sugar phosphate and H2O, whereas its two products are sugar and phosphate. This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is sugar-phosphate phosphohydrolase. Group: Enzymes. Synonyms: Sugar-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.23. CAS No. 9023-7-8. Purity: >95 % as judged by SDS-PAGE. Sugar-phosphatase. Mole weight: 34233.0 Da. Activity: 7.786 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Escherichia coli str. K-12 substr. MG1655. Sugar-phosphate phosphohydrolase; EC 3.1.3.23; Sugar-phosphatase. Cat No: NATE-1228. | |
| Sugars - IR Identification PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| sugar-terminal-phosphatase | Acts on sugars and polyols phosphorylated on the terminal carbon, with a preference for sugars with a D-erythro-configuration, e.g. good substrates are glucose 6-phosphate, mannose 6-phosphate, 6-phosphogluconate, erythrose 4-phosphate and xylitol 5-phosphate. Group: Enzymes. Synonyms: xylitol-5-phosphatase. Enzyme Commission Number: EC 3.1.3.58. CAS No. 99283-70-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3663; sugar-terminal-phosphatase; EC 3.1.3.58; 99283-70-2; xylitol-5-phosphatase. Cat No: EXWM-3663. | |
| Sugemalimab | Sugemalimab is a fully human, full length, anti-programmed death ligand 1 ( PD-L1 ) immunoglobulin G4 (IgG4) monoclonal antibody (mAb). Sugemalimab shows anticancer activities and can be used for non-small cell lung cancer research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2256084-03-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99114. | |
| Sugiol | Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 511-05-7. Molecular formula: C20H28O2. Mole weight: 300.4. Purity: 0.98. IUPACName: 6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Canonical SMILES: CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O. Product ID: ACM511057. Alfa Chemistry ISO 9001:2015 Certified. | |
| s(-)-Uh-301 hydrochloride(s(-)-5-fluoro-8-hydroxy-dpat hydroc | s(-)-Uh-301 hydrochloride(s(-)-5-fluoro-8-hydroxy-dpat hydroc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-1T7773JH5N. Product Category: Heterocyclic Organic Compound. CAS No. 127126-22-1. Molecular formula: C16H24FNO??·HCl. Mole weight: 301.83. Purity: ≥98%. IUPACName: (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride. Canonical SMILES: CCCN(CCC)C1CCC2=C(C=CC(=C2C1)O)F.Cl. Product ID: ACM127126221. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Fhdpat. | |
| Sulbactam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: CP 45899, Penicillanic acid sulfone, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Penicillanic acid dioxide,Sulbactam, (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Betamaze, Penicillanic acid S,S-dioxide, Sulbactam, Penicillanic acid 1,1-dioxide. | |
| Sulbactam | Sulbactam (CP45899) is a competitive, irreversible beta-lactamase inhibitor. Sulbactam shows antimicrobial activity against multidrug-resistant (MDR) acinetobacter calcoaceticus -- Acinetobacter baumannii (Acb) complex [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP45899. CAS No. 68373-14-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0334. | |
| Sulbactam | Sulbactam is a β-lactamase inhibitor. This drug is given in combination with β-lactam antibiotics to inhibit β-lactamase, an enzyme produced by bacteria that destroys the antibiotics. Synonyms: RO-1-9213; RO 1-9213; RO1-9213. Grades: >98%. CAS No. 68373-14-8. Molecular formula: C8H11NO5S. Mole weight: 233.24. | |
| Sulbactam | Sulbactam. Group: Biochemicals. Grades: Highly Purified. CAS No. 68373-14-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Sulbactam | Sulbactam (CP45899) is a competitive, irreversible beta-lactamase inhibitor. Sulbactam shows antimicrobial activity against multidrug-resistant (MDR) acinetobacter calcoaceticus--Acinetobacter baumannii (Acb) complex. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 68373-14-8. Molecular formula: C8H11NO5S. Purity: 0.9971. Product ID: ACM68373148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulbactam acid | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H11NO5S. CAS No. 68373-14-8. Prepack ID 69388315-1g. Molecular Weight 233.24. See USA prepack pricing. | |
| Sulbactam Impurity 11 | Sulbactam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15058-64-7. Molecular formula: C8H11NO4S. Mole weight: 217.24. Catalog: APB15058647. | |
| Sulbactam Impurity 19 | Sulbactam Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139595-42-9. Molecular formula: C8H9Br2NO3S. Mole weight: 359.03. Catalog: APB139595429. | |
| Sulbactam Impurity A | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: Sulbactam Related Compound A; Valine, 3-sulfino-, D- (8CI); 3-Sulfino-D-valine. Grades: > 95%. CAS No. 23315-18-6. Molecular formula: C5H11NO4S. Mole weight: 181.21. | |
| Sulbactam Impurity C | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; 6β-Bromopenicillanic Acid 1,1-Dioxide; Brobactam S,S-Dioxide. Grades: > 95%. CAS No. 75527-87-6. Molecular formula: C8H10BrNO5S. Mole weight: 312.14. | |
| Sulbactam Impurity D | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Uses: Beta-lactamase inhibitors. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6β-Bromopenicillanic Acid; BRL 25214; Brobactam. Grades: > 95%. CAS No. 26631-90-3. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. | |
| Sulbactam Impurity E | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity E; (2S-cis)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; 6,6-Dibromopenicillanic Acid 1,1-Dioxide; 6,6-Dibromopenicillanic Acid S,S-Dioxide. Grades: > 95%. CAS No. 76646-91-8. Molecular formula: C8H9Br2NO5S. Mole weight: 391.03. | |
| Sulbactam Impurity F | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Sulbactam EP Impurity F; (2S-cis)-6,6-dibromo-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6,6-Dibromopenicillanic Acid. Grades: > 95%. CAS No. 24158-88-1. Molecular formula: C8H9Br2NO3S. Mole weight: 359.04. | |
| Sulbactam Impurity G | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2E)-3-[[(1S)-1-carboxy-2-methyl-2-sulphinopropyl]amino]prop-2-enoic acid. Grades: > 95%. Molecular formula: C8H13NO6S. Mole weight: 251.26. | |
Our database is helping our users find suppliers everyday.
