BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Sucrose cocoate | Soft surfactant is a viscous, whitish mass. It is a mild, non-ionic, natural co-surfactant with approx. 65 % washing-active substance. It is used in shower gels and shampoos as well as in baby care. And it improves the mucous membrane compatibility of other surfactants. Uses: Baby products rinse-off products shampoo shower gel. Alternative Names: Fatty acids, coco, esters with sucrose; Arlacel 2121; Coco fatty acids, esters with sucrose; Crodesta SL 40; Grilloten LSE 65K; Grilloten LSE 87K; LSE 65K; Tegosoft LSE 65K. CAS No. 91031-88-8. |  |
| Sucrose diacetate hexaisobutyrate | Sucrose diacetate hexaisobutyrate. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate). Grades: 95%. CAS No. 27216-37-1. Molecular formula: C40H62O19. Mole weight: 846.91. | |
| Sucrose dilaurate | Sucrose dilaurate is an essential substance in the biomedical realm, takeing up a pivotal role as an emulsifier and stabilizer within drug formulations. Its profound significance lies in its efficacy to enhance drug solubility and bioavailability. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, didodecanoate; Lauric acid, diester with sucrose; Sucrose, dilaurate; Cosmelike L 50; Saccharose dilaurate; Sucrose didodecanoate; Surfhope C 1205; Surfhope SE Cosme C 1205. Grades: 95%. CAS No. 25915-57-5. Molecular formula: C36H66O13. Mole weight: 706.90. | |
| Sucrose dodecanoate | Sucrose dodecanoate is also known as dodecanoate ester of sucrose, utilized in the realm of drug delivery systems. Employed primarily as an excipient, it effectively enhances the solubility and stability of diverse pharmaceutical drugs. Its proficient application is particularly prominent in the formulation of liposomal carriers, catering to studying a broad spectrum of maladies ranging from malignant tumorous growths to infectious afflictions. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, dodecanoate; Cosmelike L 10; Kosumeraiku L 160; Lauric acid saccharose ester; Lauroylsucrose; Sucrose laurate; Sucrose polylaurate; Sugar Ester L 595; Surfhope C 1201; Surfhope Sepharma J 1216. CAS No. 37266-93-6. Molecular formula: C12H24O2.xC12H22O11. | |
| Sucrose fatty acid ester | Sucrose fatty acid ester. | |
| Sucrose heptasulfate potassium salt | Sucrose heptasulfate potassium salt is a potassium salt derivative of sucrose heptasulfate with antiviral and anti-inflammatory properties used for studying a spectrum of viral infections including HIV, herpes and hepatitis. Alternative Names: 1,3,4,6-Tetra-O-sulfo-b-D-fructofuranosyl a-D-glucopyranoside 2,3,4-tris(hydrogen sulfate) heptapotassium salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4-tris(hydrogen sulfate), heptapotassium salt. CAS No. 386229-69-2. Molecular formula: C12H15K7O32S7. Mole weight: 1169.38. | |
| Sucrose, mixed palmitates and stearates | Sucrose, mixed palmitates and stearates is a compound derived from sucrose, used in the biomedical industry as an emulsifier to enhance product stability. It finds applications in drug formulations, particularly for developing drugs targeting skin diseases, where it aids in delivering active ingredients effectively and enhancing their efficacy. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, mixed palmitates and stearates. CAS No. 84066-95-5. | |
| Sucrose, monoacetate monoisobutyrate | Sucrose, monoacetate monoisobutyrate is a medicinal constituent showcasing its efficacy as an emulsifier and stabilizer in diverse pharmaceutical formulations. It substantially contributes to drug delivery systems and controlled-release preparations, imparting exceptional solubility properties and augmenting the stability of compounds. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, monoacetate mono(2-methylpropanoate); Sucrose acetate isobutyrate (1:1:1). Grades: 95%. CAS No. 34482-63-8. Molecular formula: C18H30O13. Mole weight: 454.42. | |
| Sucrose monocaprate | Sucrose monocaprate is a biomedical compound, emerging as a pivotal tool in the pharmaceutical realm for studying diverse maladies such as cancer, fungal infections and gastrointestinal disorders. Esteemed for its role as an excipient in drug formulations, it remarkably enhances both drug administration and solubility. Alternative Names: b-D-Fructofuranosyl monodecanoate a-D-glucopyranoside; n-Decanoylsucrose; Sucrose monodecanoate; α-D-Glucopyranoside, β-D-fructofuranosyl, monodecanoate; Sucrose, decanoate; Sucrose, monodecanoate; Capric acid monoester with sucrose; Capric acid sucrose monoester; Ryoto Sugar Ester MO-C 10; Ryoto Sugar Ester SM 1000; Saccharose monocaprate. CAS No. 31835-06-0. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| Sucrose monopalmitate | Sucrose monopalmitate is a remarkable compound, used for studying cardiological afflictions, corporeal plagues and metabolic turmoil. Alternative Names: α-D-Glucopyranoside, 6-O-(1-oxohexadecyl)-β-D-fructofuranosyl; 6-O-(1-Oxohexadecyl)-β-D-fructofuranosyl α-D-glucopyranoside; Palmitic acid, 6'-ester with sucrose; Sucrose, 6'-palmitate; NSC 158287; 6'-Palmitatesucrose. CAS No. 24516-45-8. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| Sucrose myristate | Sucrose myristate. Alternative Names: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyltetradecanoate; UNII-P5KF9WAG4S; sucrosemyristate; Sucrose,1-myristate; P5KF9WAG4S; SCHEMBL128340. Grades: 95%. CAS No. 27216-47-3. Molecular formula: C26H48O12. Mole weight: 552.65212. | |
| Sucrose octaacetate | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Alternative Names: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Sucrose octasulfate octapotassium salt | Sucrose octasulfate octapotassium salt is a remarkable pharmaceutical compound extensively employed in the dynamic biomedical industry, renowned for its profound anti-inflammatory attributes. This compound is applied in the research of an array of ailments including thrombosis, cardiovascular disorders and diabetic retinopathy. Alternative Names: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octapotassium Salt; Sucrosofate Potassium; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt (1:8); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octapotassium salt; Agent M 01; Potassium sucrose octasulfate. Grades: ≥95%. CAS No. 73264-44-5. Molecular formula: C12H14K8O35S8. Mole weight: 1287.55. | |
| Sucrose octasulfate octasodium salt | Sucrose octasulfate octasodium salt is an intriguing biomedical innovation with remarkable anticoagulant and anti-inflammatory attributes. This compound is predominantly harnessed to study thrombosis, thromboembolism and assorted inflammatory disorders. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), sodium salt (1:8); 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt; Sodium Sucrose Octasulfate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octasodium salt; Sodium sucrose sulfate (8:1). Grades: ≥95%. CAS No. 74135-10-7. Molecular formula: C12H14Na8O35S8. Mole weight: 1158.66. | |
| Sucrose octasulfate octatriethylammonium salt | Sucrose octasulfate octatriethylammonium salt is an innovative biomedical substance having utility in studying a range of complex health afflictions suchas cardiovascular diseases, inflammation and thrombotic disorders. Alternative Names: Sucrosefate Octatriethylamine Salt; Octakis(triethylamine) Sucrose octasulfate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), compd. with N,N-diethylethanamine (1:8); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), triethylammonium salt (1:8); Sucrose Octasulfate Octatriethylamine Salt; N,N-Diethylethanamine 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-α-D-glucopyranoside (1:8); Sucrose Octasulfate TEA Salt. Grades: >95%. CAS No. 1872209-29-4. Molecular formula: C12H22O35S8.8C6H15N. Mole weight: 1792.33. | |
| Sucrose octasulfate triethylammonium salt | Sucrose octasulfate triethylammonium salt, a multifunctional biomedicine, has gained significant attention in the scientific community due to its potential applications in the treatment of various diseases. Notably, extensive studies have highlighted its remarkable efficacy in combating cardiovascular disorders by effectively inhibiting thrombus formation and mitigating platelet aggregation. Alternative Names: Sucrosefate Triethylamine Salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), compd. with N,N-diethylethanamine (1:x); Sucrose Octasulfate triethylamine Salt; N,N-Diethylethanamine 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-α-D-glucopyranoside (x:1); 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen Sulfate) TEA Salt; Sucrose Octasulfate TEA Salt. Grades: >90%. CAS No. 869561-07-9. Molecular formula: C12H22O35S8.xC6H15N. Mole weight: 982.75 (free base). | |
| Sucrose oleate | Sucrose oleate. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, (9Z)-9-octadecenoate; Cosmelike O 10; Cosmelike O 150; Ryoto Sugar Ester O; Ryoto Sugar Ester O 107; Ryoto Sugar Ester O 1570; Ryoto Sugar Ester O 170; Ryoto Sugar Ester O 270; Ryoto Sugar Ester O 370; Ryoto Sugar Ester O 570; Saccharose oleate; Sucrose oleic acid ester; Sucrose polyoleate; Sugar Ester O 1570; Sugar Ester O 170; Surfhope C 1701; Surfhope C 1715; Surfhope SE Cosme C 1715. Grades: 95%. CAS No. 52683-61-1. Molecular formula: C18H34O2.xC12H22O11. | |
| Sucrose palmitate | Sucrose Palmitate is a versatile biomedical excipient and emulsifier with multifaceted utility encompasses diverse drug formulations and pharmaceutical preparations, propelling solubility and stability augmentation. Notably, its prowess extends further to formulations studying lipid metabolism disorders and metabolic anomalies. Alternative Names: b-D-Fructofuranosyl-a-D-glucopyranoside monohexadecanoate; Ryoto Sugar Ester; Sucrapan; α-D-Glucopyranoside, β-D-fructofuranosyl, monohexadecanoate; Palmitic acid, monoester with sucrose; Sucrose, monopalmitate; NSC 192746; Palmitic acid sucrose monoester; Palmitic sucrose monoester; Palmitoyl sucrose; Saccharose monopalmitate; Sucrapan P; Sucrodet; Sucroester WE 15; Sucrose monohexadecanoate. Grades: 90%. CAS No. 26446-38-8. Molecular formula: C28H52O12. Mole weight: 580.70. | |
| Sucrose stearate | Sucrose stearate is a sucrose fatty acids ester used as an emulsifier in many beauty applications and cosmetics. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, monooctadecanoate; Sucrose, monostearate; Stearic acid, monoester with sucrose; Saccharose monostearate; Saccharose stearate; Stearic acid sucrose ester; Sucrose monostearic acid ester; Sucrapan S; Ryoto Sugar Ester S 1670; Ryoto Sugar Ester MO-C 18; S 1670; Sucrose monooctadecanoate. CAS No. 25168-73-4. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| Sucrose tristearate | Sucrose tristearate is a biomedical compound, finding applications as a pharmaceutical excipient and an emulsifying compound in drug delivery systems. Embracing its role in encapsulating hydrophobic compounds, it greatly enhances their solubility and bioavailability. Moreover, sucrose tristearate presents itself as a remarkable option in studying diverse ailments, such as cancer and metabolic disorders, owing to its exquisite capabilities as a sustained-release medium for drug administration. Alternative Names: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, trioctadecanoate; α-D-Glucopyranoside, β-D-fructofuranosyl, trioctadecanoate; Sucrose, tristearate; Saccharose tristearate; Surfhope SE C-1802; Surfhope SE COSME C 1803. Grades: 95%. CAS No. 27923-63-3. Molecular formula: C66H124O14. Mole weight: 1141.68. | |
| Sucunamostat | Sucunamostat is an enteropeptidase inhibitor. Alternative Names: 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. | |
| Sudan IV, C.I. 26105 | Sudan IV, C.I. 26105. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.45. | |
| SUDAN RED 7B | SUDAN RED 7B. Alternative Names: LABOTEST-BB LT00451860; FETTROT 7B; FAT RED 7B; FAT RED BLUISH; CI NO 26050; CI 26050; SUDAN RED 7B; SOLVENT RED 19. Grades: Dye content >85%. CAS No. 6368-72-5. Molecular formula: C24H21N5. Mole weight: 379.46. | |
| Sudan Yellow 3G | Sudan Yellow 3G. Alternative Names: 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-3h-pyrazol-3-on; CI 12700; Transparent Yellow 3GL; 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-; Solvent yellow 16 (C.I. 12700); 3-Methyl-1-phenyl-4-(phenylazo)-pyrapl-5-ol. CAS No. 4314-14-1. Molecular formula: C16H14N4O. Mole weight: 278.31. | |
| 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. Alternative Names: 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 Disulfide Impurity | Sugammadex Disulfide Impurity 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. Grades: ≥95%. CAS No. 2412952-81-7. Molecular formula: C72H112O48S9. Mole weight: 2034.23. | |
| Sugammadex Impurity 2 | Sugammadex Impurity 2 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. Alternative Names: 3-((3-mercaptopropanoyl)thio)propanoic acid. Grades: ≥98%. CAS No. 1378831-29-8. Molecular formula: C6H10O3S2. Mole weight: 194.26. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| sulcotrione | sulcotrione. Alternative Names: 1,3-Cyclohexanedione,2-(2-chloro-4-methanesulfonylbenzoyl)-; 2-(2-chloro-4-(methylsulfonyl)benzoyl)-1,3-cyclohexanedione; CHLORMESULON; ICIA0051; GALLEON; SC0051; SULCOTRIONE; MIKADO. Grades: 95%. CAS No. 99105-77-8. Molecular formula: C14H13ClO5S. Mole weight: 328.77. | |
| Sulfacetamide Sodium | Sulfacetamide Sodium is an anti-biotic. Uses: Anti-bacterial agents. Grades: >98%. CAS No. 127-56-0. Molecular formula: C8H10N2O3S.Na. Mole weight: 236.22. | |
| Sulfacetamide sodium monohydrate | Sulfacetamide sodium monohydrate is an antibiotic used to treat acne and seborrheic dermatitis. Uses: An antibiotic used for the treatment of skin infections and urinary tract infections. Alternative Names: N-[(4-Aminophenyl)sulfonyl]acetamide Monosodium Salt Monohydrate; N-Sulfanilylacetamide Monosodium Salt Monohydrate. Grades: ≥98%. CAS No. 6209-17-2. Molecular formula: C8H9N2NaO3S·H2O. Mole weight: 254.24. | |
| Sulfachloropyridazine | Sulfachloropyridazine is an antibiotic used in veterinary medicines. Alternative Names: Nefrosul; 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. CAS No. 80-32-0. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. | |
| Sulfachloropyridazine sodium | Sulfachloropyridazine sodium has a broad-spectrum antibacterial effect and can resist Gram-positive and Gram-negative bacteria. Alternative Names: N-(6-CHLORO-3-PYRIDAZINE)-4-AMINOBENZENESULFONAININO SODIUM MONOHYDRATE; SULFACHLOROPYRIDAZINE SODIUM; SULFACHLOROPYRIDAZINE SODIUM H2O; SPDZ; Sodium N-(6-chloropyridazin-3-yl)sulphanilamidate; sulphachlorpyridazine sodium. Grades: 98%. CAS No. 23282-55-5. Molecular formula: C10H8ClN4O2SNa. Mole weight: 306.70. | |
| Sulfamidopyrine sodium | Sulfamidopyrine sodium is an impurity of Dipyrone which is a non-steroidal anti-inflammatory drug. Alternative Names: Pyrazogin Sodium Salt; Melaminsulfone Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt. CAS No. 129-89-5. Molecular formula: C12H14N3NaO4S. Mole weight: 319.31. | |
| Sulfasalazine Impurity E | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Alternative Names: 2-Hydroxy-3-[4-[(2-pyridinylamino)sulfonyl]phenyl]-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic Acid; Sulfasalazine Impurity E; 3-[p-(2-Pyridylsulfamoyl)phenyl]-5-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic Acid; 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Grades: > 95%. CAS No. 1391062-34-2. Molecular formula: C29H22N6O7S2. Mole weight: 630.65. | |
| Sulf-DBCO-NHS ester | Sulf-DBCO-NHS ester, a cutting-edge chemical reagent, finds its application in the field of biomedicine, serving as a versatile biomolecule labeling and tracking agent. Featuring a DBCO functional group, it selectively binds to the azide residues on proteins or nucleic acids. The ease of incorporation of the product into various assays and diagnostic tools makes it an ideal candidate for designing probes or conjugates. Its efficacy and efficiency have garnered great interest, and it is widely being adopted for various biomedical explorations. CAS No. 1379761-19-9. Molecular formula: C23H17N2NaO8S. Mole weight: 504.4. | |
| Sulfiram | It is an ectoparasiticide used in combination pesticide compositions for controlling infestation. Alternative Names: N,N,N',N'-Tetraethylthiodicarbonic Diamide; Bis(diethylthiocarbamoyl)sulfide; Tetraethylthiuram Monosulfide; Bis(N,N-diethylthiocarbamoyl)sulfide; Diethylcarbamodithioic Acid Anhydrosulfide; Kutka; Kutkasin; Monosulfiram; NSC 36731; Sanigal; Sarcocide B; Bis[(diethylamino)thioxomethyl]sulfide; Sulfirame; Sulfiramum; TTMS; Tetmos; Tetmosol; Tetraethylthiuram Monosulfide; Tetrucid. Grades: 95%. CAS No. 95-05-6. Molecular formula: C10H20N2S3. Mole weight: 264.46. | |
| SULFO-BUTANEDIOIC ACID 4-(2-ETHYLHEXYL) ESTE DISODIUM SALT | SULFO-BUTANEDIOIC ACID 4-(2-ETHYLHEXYL) ESTE DISODIUM SALT. CAS No. 96954-01-7. Molecular formula: C12H20Na2O7S. Mole weight: 354.33. | |
| Sulfometuron | Sulfometuron is an acetolactate synthase inhibitor, a herbicide, and an active antibacterial agent. Alternative Names: Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-; 2-[[[[(4,6-Dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid; 2-(3-(4,6-Dimethylpyrimidin-2-yl)ureidosulfonyl)benzoic acid; N-[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]-2-carboxybenzenesulfonamide. Grades: ≥95%. CAS No. 74223-56-6. Molecular formula: C14H14N4O5S. Mole weight: 350.35. | |
| Sulfometuron methyl | Sulfometuron methyl acts as an acetolactate synthase inhibitor, a herbicide, and an active antibacterial agent. Sulfometuron methyl is a substituted pyrimide compound for proteomics research. Alternative Names: Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester; Curavial; DPX-5648; DPX5648; DPX 5648; Oust; Oust XP; SMM; Sulfomethuron-methyl; Sulfometuron methyl ester; Methyl-2-((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)sulfonyl)benzoate; Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester. Grades: ≥95%. CAS No. 74222-97-2. Molecular formula: C15H16N4O5S. Mole weight: 364.38. | |
| sulfomyxin | sulfomyxin. CAS No. 1405-52-3. Molecular formula: C53H92N16O13. Mole weight: 1161.4088. | |
| Sulfonated castor oil | Sulfonated castor oil can be used as a biosurfactant in industry. Alternative Names: Turkey red oil; Castor oil, sulfated. CAS No. 8002-33-3. | |
| Sulfonic acids,C10-18-alkanesulfonic, sodium salts | Sulfonic acids,C10-18-alkanesulfonic, sodium salts. Alternative Names: Sulfonic acids, C10-18-alkane, sodium salts; SODIUM C14-17 ALKYL SEC SULFONATE; Softifloc; SECONDARYALKANESULFONATE; ALKYL(C10-C18)SULPHONICACIDS; C10-18ALKANESULFONICACIDS,SODIUMSALTS; sek.Alkan(C-C17)-sulfonate; Sulfonsauren, C10-18-Alkan-, Natriumsalze. CAS No. 68037-49-0. Molecular formula: C14H29NaO3S. Mole weight: 400 - 500. | |
| Sulfonic acids, C13-17-sec-alkane, sodium salts | Sulfonic acids, C13-17-sec-alkane, sodium salts could be considered as critical compounds in the field of pharmaceuticals and biomedicine due to their commendable efficacy in managing a range of dermatological ailments inclusive of acne and eczema. Furthermore, these chemicals hold significant potential in the modulation of immune responses and mitigation of inflammatory processes pertaining to autoimmune disorders. Alternative Names: Sulfonic acids, C13-17-sec-alkane, sodium salts; SOFTIFLOCK NF2; Alkyl C13-C17 -sulfonate, Sodium salt; SODIUMC13-C17SECONDARYALKANESULPHONATE; C13-C17SEC-ALKANESULPHONICACID,SODIUMSALT; Sulfonsauren, C13-17-sec-Alkan-, Natriumsalze; sec-Alkane-(C13-C17)-sulfo. Grades: 98%. CAS No. 85711-69-9. | |
| Sulfonic acids, C14-17-sec-alkane, sodium salts | Sulfonic acids, C14-17-sec-alkane, sodium salts. CAS No. 97489-15-1. | |
| Sulforhodamine 101 | Sulforhodamine 101 is a red fluorescent dye that is used as a selective marker for astrocytes and an activity-dependent probe for monitoring regulated exocytosis. Uses: Used as a coloring agent and dye. Alternative Names: 9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, inner salt; SR 101; Sulforhodamine 640; Texas Red, Sulforhodamine 101 Acid Chloride. Grades: ≥95%. CAS No. 60311-02-6. Molecular formula: C31H30N2O7S2. Mole weight: 606.7. | |
| Sulforhodamine 101 acid chloride | Sulforhodamine 101 acid chloride is an amine-reactive red-fluorescent probe for proteins and peptides. Alternative Names: SR 101 Sulfonyl Chloride. CAS No. 82354-19-6. Molecular formula: C31H29ClN2O6S2. Mole weight: 625.151. | |
| Sulforhodamine B | Sulforhodamine B is a membrane-impermeant polar tracer. Alternative Names: Acid Red 52; Sulforhodamine B monosodium salt. CAS No. 3520-42-1. Molecular formula: C27H29N2NaO7S2. Mole weight: 580.646. | |
| Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt | Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt. Uses: A water soluble biotynylating reagent which can label sert transiently expressed in vitro. it is water soluble, and ideal for reversible bitynylation reactions. Alternative Names: 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt; NHS-SS-BIOTIN sodium salt. Grades: 95%. CAS No. 325143-98-4. Molecular formula: C19H27N4NaO9S4. Mole weight: 606.69. | |
| SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE | SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE. Alternative Names: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE; 6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Grades: 95%. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. | |
| SULFOSUCCINIMIDYL OLEATE SODIUM | SULFOSUCCINIMIDYL OLEATE SODIUM. Grades: 95%. CAS No. 135661-44-8. Molecular formula: C22H36NNaO7S. Mole weight: 481.58. | |
| Sulfotemp | One of the impurities of Malathion, which is a useful insecticide. Alternative Names: Thiodiphosphoric acid ([(HO)2P(S)]2O), OP,OP,OP',OP'-tetramethyl ester. Grades: > 95%. CAS No. 51120-35-5. Molecular formula: C4H12O5P2S2. Mole weight: 266.21. | |
| Sulfuric acid, indium(3+) salt (3:1), monohydrate | Sulfuric acid, indium(3+) salt (3:1), monohydrate. CAS No. 304655-87-6. Molecular formula: H2O4S.1/3H2O.1/3In. Mole weight: 427.07. | |
| Sulfuric acid isopropyl sodium salt | Sulfuric acid isopropyl sodium salt, a vital chemical component, functions as an organic synthesis catalyst. Its unparalleled proficiency in the creation of ester bonds solidifies its ubiquity in amide and nitro compound syntheses, among other organic substances. Furthermore, this chemical compound displays promising capabilities as a treatment for specific types of cancer, as well as drug-resistant tuberculosis, promoting its significance in therapeutic advancements. Alternative Names: Sodiumisopropylsulfate. CAS No. 52096-25-0. Molecular formula: C3H7NaO4S. Mole weight: 162.14. | |
| Sulfuric acid,mono-C10-16-alkyl esters, sodium salts | Sulfuric acid,mono-C10-16-alkyl esters, sodium salts. Alternative Names: Sulfuric acid, mono-C10-16-alkyl esters, sodium salts; TENSOPOL A 79; TENSOPOL A 795; TENSOPOL USP 94 POWDER; Sodium Lauryl Sulfate USP 97; Sodium Lauryl Sulfate USP, Needles; Sodium Lauryl Sulfate, Needles; Sodium Lauryl Sulfate, Powder. CAS No. 68585-47-7. Molecular formula: C12H25NaO4S. Mole weight: 288.37927. | |
| Sulfuric acid, mono-C12-14-alkyl esters, sodium salts | Sulfuric acid, mono-C12-14-alkyl esters, sodium salts. CAS No. 85586-07-8. | |
| Sulfurous acid,2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester | Sulfurous acid,2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester. Alternative Names: 1-(p-t-butylphenoxy)-2-propano2-chloroethylsulfite; 2-(4-t-Butylphenoxy)isopropyl-2-chloroethyl sulfite; 2-(4-t-butylphenoxy)isopropyl-2-chloroethyl sulphite; 2-(4-t-butylphenoxy)isopropyl-2-chloroethylsulfite; 2-(4-tert-butylphenoxy)-1-methylethyl2-chloroet. CAS No. 140-57-8. Molecular formula: C15H23 Cl O4 S. Mole weight: 334.89. | |
| Sulfur trioxide pyridine complex | Sulfur trioxide pyridine complex. CAS No. 26412-87-3. Molecular formula: C5H6NO3S. Mole weight: 160.17. | |
| Sulfur Trioxide - Triethylamine Complex | Sulfur Trioxide - Triethylamine Complex. CAS No. 761-01-3. Molecular formula: C6H15NO3S. Mole weight: 181.25. | |
| Sulphadimethoxine | Sulphadimethoxine is a non-reducing glucuronide. Alternative Names: NSC 683544; NSC 683544; NSC 683544; Sulfadimethoxine; Madriqid; Madroxin. Grades: >98%. CAS No. 122-11-2. Molecular formula: C12H14N4O4S. Mole weight: 310.33. | |
| Sulphur yellow 2 | Sulphur yellow 2. Alternative Names: Sulphur yellow 2; Formamide, N,N'-(4-methyl-1,3-phenylene)bis-, reaction products with [1,1'-biphenyl]-4,4'-diamine and sulfur; Sulfur yellow 2 (C.I. 53120); Light Yellow GC; Dycosulphur Light Yellow GC; Sulfur Light Yellow GC. CAS No. 1326-66-5. Molecular formula: S8. | |
| Sulpiride | Sulpiride, a D2 receptor a antagonist, with antipsychotic adn antidepressant properties it can be used to treat used in schizophrenia or senile dementia etc., but not produces major extrapyramidal side effects. Uses: Antipsychotic agents. Alternative Names: CCRIS-4248; CCRIS4248; CCRIS 4248; Sulpiride; Enimon; Equilid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamideAiglonylAllphar Brand of SulpirideAlmirall Brand of SulpirideAreu Brand of SulpirideArminolCentrum Brand of SulpirideDeponertonDesisulpidDesitin Brand of SulpirideDigtonDogmatilD. Grades: > 95%. CAS No. 15676-16-1. Molecular formula: C15H23N3O4S. Mole weight: 341.43. | |
| Sultamicillin tosylate | Sultamicillin is a compound composed of sulbactam and ampicillin linked as a double ester. Sulbactam is a semisynthetic beta-lactamase inhibitor, which exhibits improved antibacterial activity in combination with ampicillin. Alternative Names: Bacimex; Unacim orale. CAS No. 83105-70-8. Molecular formula: C32H38N4O12S3. Mole weight: 766.86. | |
| Sumatriptan EP Impurity D | One of the impurities of Sumatriptan, a selective serotonin receptor agonist used in the treatment of acute migraine headaches. Alternative Names: Sumatriptan N-Oxide; Sumatriptan succinate EP Impurity D. Grades: > 95%. CAS No. 212069-94-8. Molecular formula: C14H21N3O3S. Mole weight: 311.41. | |
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