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| Product | Description | |
|---|---|---|
| Sucrose - USP | Sucrose - USP is an extensively employed compound within the biomedical sector, epitomizing a pivotal natural disaccharide as often employed in the realm of pharmaceutical excipients. Synonyms: D-Saccharose; 2-O-a-D-glucopyranosyl-b-D-fructofuranoside. Molecular formula: C12H22O11. Mole weight: 342.30. |  |
| Sucrose USP/NF/EP low endotoxin | endotoxin < 2 EU/g. Grades: NF, USP, P. CAS No. 57-50-1. Product ID: 3-02778. Molecular formula: C12H22O11. Mole weight: 342.34. |  |
| Sucrosofate potassium | Sucrosofate (Sucrose octasulfate) potassium is a sucrose acid that can be used to prepare liposomes to deliver Irinotecan (HY-16562). Irinotecan is an inhibitor of topoisomerase Topo I and is commonly used in colon and rectal cancer research. Sucrosofate nanoliposome preparation loaded with Irinotecan, also known as PEP02 or MM-398 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sucrose octasulfate potassium. CAS No. 73264-44-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141436. |  |
| Sucunamostat | Sucunamostat is an enteropeptidase inhibitor. Synonyms: sucunamostatum; L-Aspartic acid, N-[2-[ (3S)-6-[[4-[ (aminoiminomethyl)amino]benzoyl]oxy]-2, 3-dihydro-3-benzofuranyl]acetyl]-; N-[[(3S)-6-[(4-Guanidinobenzoyl)oxy]-2,3-dihydrobenzofuran-3-yl]acetyl]-L-aspartic acid. Grades: >98%. CAS No. 1802888-04-5. Molecular formula: C22H22N4O8. Mole weight: 470.4. | |
| Suc-val-pro-phe-pna | Suc-val-pro-phe-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUC-VAL-PRO-PHE-PNA;Suc-Val-Pro-Pna. Product Category: Heterocyclic Organic Compound. CAS No. 95192-11-3. Molecular formula: C29H35N5O8. Mole weight: 581.62. Product ID: ACM95192113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Suc-val-pro-phe-sbzl | Suc-val-pro-phe-sbzl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUC-VAL-PRO-PHE-SBZL, 95192-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 95192-51-1. Molecular formula: C30H37N3O6S. Mole weight: 567.696280 [g/mol]. Purity: 0.96. IUPACName: 4-[[(2S)-1-[(2S)-2-[[(2S)-1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3)NC(=O)CCC(=O)O. Density: 1.260±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM95192511. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suc-Val-Pro-Phe-SBzl | Synonyms: Suc-VPF-SBzl. Grades: >98%. CAS No. 95192-51-1. Molecular formula: C30H37N3O6S. Mole weight: 567.71. | |
| Sudan 4 | Sudan 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent red 24. Product Category: Promotional Products. Appearance: solid. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.44. Purity: 88% (dry base). Product ID: ACM85836-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sudan IV. | |
| Sudan Black | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C29H24N6. CAS No. 4197-25-5. Prepack ID 90028563-25g. Molecular Weight 456.54. See USA prepack pricing. |  |
| Sudan Black B | Sudan Black B, a fat-soluble diazo dye, is a histochemical stain. Sudan Black B can be used for staining of neutral triglycerides and lipids [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4197-25-5. Pack Sizes: 5 g. Product ID: HY-D0213. | |
| Sudan Black B, Certified 99+% (Dye content) | Sudan Black B, Certified 99+% (Dye content). Group: Biochemicals. Alternative Names: Solvent Black 3, Fat Black HB, Ceres Black BN. Grades: Highly Purified. CAS No. 4197-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Sudan I | Sudan I (Solvent Yellow 14) is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Yellow 14. CAS No. 842-07-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-D0024. | |
| Sudan I-d5 | Labeled Sudan I. A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 752211-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan II ≥90% (Dye content) | Sudan II ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3118-97-6. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan III | Sudan III is a hydrophobic bisazo dye [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sudan Red III; Tetrazobenzene-β-naphthol; 111440 Red. CAS No. 85-86-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0931. | |
| Sudan III, Certified ≥80% (Dye content) | Weakly acidic azo dye. Biological stain. Group: Biochemicals. Grades: Certified Dye. CAS No. 85-86-9. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 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, 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, 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 | 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 (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 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 | 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 |
| Suffruticoside C | Suffruticoside C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145898-96-0. Molecular Formula: C27H32O16. Mole Weight: 612.54. Catalog: APB145898960. |  |
| 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. | |
| Sugammadex Sodium | Sugammadex Sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343306-71-8. Molecular Formula: C72H112O48S8. Mole Weight: 2002.12. Catalog: APB343306718. | |
| Sugammadex sodium Decomposition process Impurity 1 | Sugammadex sodium Decomposition process Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H60O30. Mole Weight: 972.32. Catalog: APB02007. | |
| Sugammadex sodium Decomposition process Impurity 2 | Sugammadex sodium Decomposition process Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H70O35. Mole Weight: 1134.37. Catalog: APB02006. | |
| Sugammadex sodium Full Bromo β -cyclodextrin | Sugammadex sodium Full Bromo β -cyclodextrin. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H63Br7O28. Mole Weight: 1567.78. Catalog: APB02004. | |
| Sugammadex sodium Hepta-Iodine Impurity | Sugammadex sodium Hepta-Iodine Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H73I7O33. Mole Weight: 2066.4. Catalog: APB02000. | |
| Sugammadex Sodium Impurity 1 | Sugammadex Sodium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C71H113NO46S7. Mole Weight: 1941.07. Catalog: APB09699. | |
| Sugammadex Sodium Impurity 10 | Sugammadex Sodium Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C69H106O46S7. Mole Weight: 1895.98. Catalog: APB09707. | |
| Sugammadex Sodium Impurity 11 | Sugammadex Sodium Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C81H117O48PS7. Mole Weight: 2114.17. Catalog: APB09708. | |
| Sugammadex Sodium Impurity 12 | Sugammadex Sodium Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H112O48S8. Mole Weight: 2002.12. Catalog: APB09709. | |
| Sugammadex Sodium Impurity 13 | Sugammadex Sodium Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C73H112O48S8. Mole Weight: 2014.13. Catalog: APB09712. | |
| Sugammadex Sodium Impurity 14 | Sugammadex Sodium Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H112O48S9. Mole Weight: 2034.18. Catalog: APB09710. | |
| Sugammadex Sodium Impurity 15 | Sugammadex Sodium Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C69H108O46S8. Mole Weight: 1930.06. Catalog: APB09711. | |
| Sugammadex Sodium Impurity 16 | Sugammadex Sodium Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C69H107BrO46S7. Mole Weight: 1976.89. Catalog: APB09713. | |
| Sugammadex Sodium Impurity 17 | Sugammadex Sodium Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C82H119O48PS7. Mole Weight: 2128.2. Catalog: APB09714. | |
| Sugammadex Sodium Impurity 18 | Sugammadex Sodium Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H73Br7O33. Mole Weight: 1737.41. Catalog: APB09715. | |
| Sugammadex Sodium Impurity 19 | Sugammadex Sodium Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H73I7O33. Mole Weight: 2066.41. Catalog: APB09717. | |
| Sugammadex Sodium Impurity 2 | Sugammadex Sodium Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H112O50S8. Mole Weight: 2034.12. Catalog: APB09700. | |
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