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 | |
|---|---|---|
| Sinapinoyl L-arabinofuranoside | Sinapinoyl L-arabinofuranoside is a naturally occurring compound derived from diverse botanical sources with anticancer attributes. Molecular formula: C16H20O9. Mole weight: 356.33. |  |
| Sitagliptin Carbamoyl β-D-Glucuronide Methyl Ester | Sitagliptin Carbamoyl β-D-Glucuronide Methyl Ester is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] β-D-Glucopyranuronic Acid Methyl Ester. Molecular formula: C24H25F6N5O9. Mole weight: 641.47. | |
| Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt | Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] β-D-Glucopyranuronic Acid Sodium Salt. Molecular formula: C23H22F6N5NaO9. Mole weight: 649.43. | |
| Sitagliptin Carbamoyl Tri-O-acetyl-β-D-glucuronide Methyl Ester | Sitagliptin Carbamoyl Tri-O-acetyl-β-D-glucuronide Methyl Ester is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] Tri-O-acetyl-β-D-glucopyranuronic Acid Methyl Ester. Molecular formula: C30H31F6N5O12. Mole weight: 767.58. | |
| (S)-Ketoprofen b-D-glucuronide | (S)-Ketoprofen b-D-glucuronide is a derivative of Ketoprofen, exhibiting commendable anti-inflammatory attributes. This product has potential applications in reducing inflammation caused by arthritis or cyclic menstrual discomfort. Synonyms: (S)-Ketoprofen Acyl-|A-D-glucuronide; (2S,3S,4S,5R,6S)-6-[(2S)-2-(3-benzoylphenyl)propanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; (S)-Ketoprofen Acyl-beta-D-glucuronide; DTXSID60857911; (S)-Ketoprofen Acyl-(beta)-D-glucuronide; 1-O-[(2S)-2-(3-Benzoylphenyl)propanoyl]-beta-D-glucopyranuronic acid. CAS No. 140148-26-1. Molecular formula: C22H22O9. Mole weight: 430.40. | |
| SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester | SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester: A potent prodrug used in the field of biomedicine for targeted chemotherapy. This compound is derived from irinotecan and is transformed into SN-38, an active metabolite, within the body. Synonyms: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid methyl ester 2,3,4-triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67. | |
| (S)-Naproxen acyl-b-D-glucuronide benzyl ester | (S)-Naproxen acyl-b-D-glucuronide benzyl ester is a potent biomedicine used in the treatment of inflammation, pain, and various forms of arthritis. It exhibits anti-inflammatory and analgesic activities by inhibiting cyclooxygenase enzymes. This product acts as a prodrug, converting into active Naproxen within the body. It is commonly used in pharmaceutical research and development to study the metabolism and pharmacokinetics of Naproxen derivatives. Molecular formula: C27H28O9. Mole weight: 496.51. | |
| Sodium (3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyrano[3,2-d][1,3]dioxin-9-yl Sulfate | Sodium (3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyrano[3,2-d][1,3]dioxin-9-yl Sulfate can be used an intermediate in the synthesis of D-Galactose-3-sulfate Potassium Salt. It is a sulfated conjugate of D-Galactose, an epimer of glucose which is found in milk and sugar beets as well as being synthesized by the body. Molecular formula: C11H17NaO9S. Mole weight: 348.3. | |
| Sodium Aescinate | Cas No. 20977-05-3. | |
| SODIUM CARBONATE STABILIZED SULFON-ATED POLYSTYRENE SODIUM S | SODIUM CARBONATE STABILIZED SULFONATED POLYSTYRENE SODIUM SALT is an extraordinary drug carrier ameliorating diverse ailments. Its unrivaled structural attributes and mode of operation accentuate its potentiality in the biomedicine realm, particularly in treating enthralling infirmities like cancer, cardiovascular diseases, and inflammatory disorders. Uses: Sodium carbonate stabilized sulfonated polystyrene sodium salt is an extraordinary drug carrier ameliorating diverse ailments. its unrivaled structural attributes and mode of operation accentuate its potentiality in the biomedicine realm, particularly in treating enthralling infirmities like cancer, cardiovascular diseases, and inflammatory disorders. Synonyms: aep1; Benzenesulfonicacid,ethenyl-,homopolymer,sodiumsalt; Ethenylbenzenesulfonicacid, sodiumsalt, homopolymer; flexan500; oligoz; poly (styrenesulfonicacidsodiumsalt) (lowm. wt. ); sodium carbonatestabilizedsulfonatedpoly styrene sodium salt; versatl400. CAS No. 9080-79-9. Molecular formula: (C8H8O3S)x.xNa. | |
| Sodium nitrite | Chemical formula is NaNO2, in which N has a valency is + III.It is colorless or yellow crystal, the relative density is 2.168 (0?), the melting point is 271?, and it is decomposed when 320?. It is soluble in water, and aqueous solution is alkaline because of nitrate hydrolysis. Sodium nitrite has the characteristics of reduction and oxidation and is mainly oxidation. In acidic solution, the main performance is oxidation. In alkaline solution or in case of strong oxidizing agent, its performance is reduction. With sulfur, phosphorus, organic matter and other friction or impact can cause combustion or explosion. Sodium nitrite can be placed in the air with the oxygen reaction, and gradually produce sodium nitrate: NaNO2+1/2O2=NaNO3. Uses: When using strong acidic sodium nitrite, it can be nitrited to nitric acid. nitrite is very unstable, easily decomposed into nitrogen dioxide, nitric oxide and water. Synonyms: NITRITE CONCENTRATE ION STANDARD. CAS No. 7632-00-0. Molecular formula: NaNO2. | |
| Solamargine and Solasonine (mixture) | | |
| Solanin D | Solanin D is a natural glycoalkaloid mainly found in plants of the Solanaceae family. It has been shown to exhibit various biological activities, including anti-inflammatory and antitumor effects. Solanin D also shows promising inhibitory activity against human liver cancer cells, making it a potential candidate for treatment of liver cancer. Synonyms: Demissidine. CAS No. 474-08-8. Molecular formula: C27H45NO. Mole weight: 399.65. | |
| Spiramycin Adipate | Spiramycin Adipate, an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia. Uses: Coccidiostats. Synonyms: Hexanedioic Acid, Compd. With Spiramycin; Mamivert; Spiramycin Adipate; Spiramycin, Hexanedioate (salt); Suanovil. Grades: 98%. CAS No. 68880-55-7. Molecular formula: C49H84N2O18. Mole weight: 989.19. | |
| Spiramycin Embonate | Spiramycin Embonate, an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia. Synonyms: Antibiotic 799; Espiramicin; Foromacidin; IL 5902; NSC 55926; Provamycin; RP 5337; Rovamicina; Rovamycin; Rovamycine; Selectomycin; Sequamycin; Spiramycins; Stomamycin. Grades: 98%. CAS No. 67724-08-7. Molecular formula: C66H90N2O20. Mole weight: 1231.42. | |
| (S)-Prunasin | It is useful to the synthesis of cyanogen glycoside, a component contains in antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair, which inhibits volatile steroid formation by resident bacteria. Uses: Used in the synthesis of cyanogen glycoside. a component contains in antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair. Synonyms: (α S) -α - (β -D-Glucopyranosyloxy) benzeneacetonitrile; L-Prunasin; Sambunigrin; (2S)-Sambunigrin. Grades: 95%. CAS No. 99-19-4. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| (S)-Prunasin Tetraacetate | (S)-Prunasin Tetraacetate, a formidable biomedicine, has emerged as a frontrunner in cancer therapy. Leveraging its unparalleled chemical composition, it diligently antagonizes tumor expansion and enforces cell death via apoptosis induction. Notably, by selectively targeting malignant cells and disrupting their intricate growth cascades, this exceptional marvel confronts cancer head-on. Furthermore, it seamlessly synergizes with concurrent anticancer interventions, augmenting their potency while mitigating unwarranted adversities. Synonyms: (S) -α -[ (2, 3, 4, 6-Tetra-O-acetyl-β -D-glucopyranosyl) oxy]benzeneacetonitrile. CAS No. 60981-44-4. Molecular formula: C22H25NO10. Mole weight: 463.43. | |
| SSEA-4 hexaose | SSEA-4 Hexaose is an extraordinary compound origining from the SSEA-4 antigen, used for studying diverse ailments, encompassing the realms of cancer to neurodegenerative disorders. Synonyms: Neu5Aca2-3Galb1-3GalNAcb1-3Gala1-4Galb1-4Glc; Stage-Specific Embryonic Antigen-4. Molecular formula: C43H71N2O34Na. Mole weight: 1183.01. | |
| Stachyose - 70% | Stachyose - 70% is a remarkable and meticulously extracted natural compound, derived from plants. Renowned for its elevated content of stachyose, this sublime constituent aids in studying afflictions such as diabetes, gastrointestinal anomalies and metabolic syndromes. Synonyms: b-D-Fructofuranosyl-O-a-D-galactopyranosyl-1-6-O-a-D-galactopyranosyl-1-6-a-D-glucopyranoside. CAS No. 470-55-3. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| Stachyose tetrahydrate | Stachyose tetrahydrate is a prebiotic with few side effects. It can be used in health products. Synonyms: Stachyose tetrahydrate; 10094-58-3; Stachyose (tetrahydrate); stachyose hydrate; (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; tetrahydrate; Stachyose hydrate(1:x); D-Stachyose tetrahydrate; 54261-98-2; STACHYOSETETRAHYDRATE; CHEBI:183019; s5102; AKOS025311600; CCG-270424; MS-31281; HY-113529; CS-0062651; C13982; W-106081; W-200640. Grades: 98%. CAS No. 10094-58-3. Molecular formula: C24H42O21. Mole weight: 666.57. | |
| Stavudine 5-O-β-Glucuronide | Stavudine 5-O-β-Glucuronide is the O-glucuronide derivative of Stavudine; a reverse transcriptase inhibitor and antiviral. Synonyms: 2',3'-Didehydro-3'-deoxythymidine 5-O-β-Glucuronide; 3'-Deoxy-2'-thymidinene 5-O-β-Glucuronide; 3'-Deoxy-2',3'-didehydrothymidine 5-O-β-Glucuronide; Avostav 5-O-β-Glucuronide; D4t 5-O-β-Glucuronide; BMY-27857 5-O-β-Glucuronide; Zerit 5-O-β-Glucuronide; NSC 163661 5-O-β-Glucuronide; Sanilvudine 5-O-β-Glucuronide; Virostav 5-O-β-Glucuronide; 1-[(2R,5S)-2,5-Dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione 5-O-β-Glucuronide; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)thymine 5-O-β-Glucuronide; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic Acid. Molecular formula: C16H20N2O10. Mole weight: 400.34. | |
| Succinyl-(2-hydroxypropyl)-a-cyclodextrin | Succinyl-(2-hydroxypropyl)-a-cyclodextrin is a vital component used in the biomedical industry utilized for drug delivery, particularly for hydrophobic drugs. This product enables an increased solubility and stability of drugs, used in studying various diseases such as cancer, cardiovascular disorders and infectious diseases. Synonyms: SuHPACD. | |
| Succinyl-(2-hydroxypropyl)-b-cyclodextrin | Succinyl-(2-hydroxypropyl)-b-cyclodextrin is a paradigm-shifting biomedical compound, indispensible in multifarious pharmaceutical formulations. This altered cyclodextrin assumes a pivotal function in augmenting solubility, stability and bioavailability of medicinal concoctions. Synonyms: SuHPBCD. Molecular formula: C70H110O51. Mole weight: 1767.59. | |
| Succinyl-a-cyclodextrin | Succinyl-alpha-cyclodextrin (SACD) is a compound product used in the research of drug delivery and solubility enhancement. SACD acts as a carrier for poorly water-soluble drugs, improving their bioavailability. With unique structure, SACD is highly effective in encapsulating hydrophobic drugs, making it a promising solution for targeted drug delivery and research of various diseases. Synonyms: Succinyl-alpha-cyclodextrin; Succinyl-α-cyclodextrin. Molecular formula: C36H60-nO30·(C4H5O3)n. | |
| Succinyl-b-cyclodextrin | Succinyl-b-cyclodextrin is a biopharmaceutical compound facilitating targeted therapeutic research across heterogeneous medical conditions. Its multifaceted functionality encompasses enhanced solubility and stability of encapsulated drugs, thus aiding in studying diverse ailments such as neoplasms, cardiac pathologies and infectious afflictions. Synonyms: Succinyl-beta-cyclodextrin; Succinyl-β-cyclodextrin. CAS No. 957494-34-7. Molecular formula: C42H70-nO35·(C4H5O3)n. Mole weight: 1833.5. | |
| Succinyl-gamma-cyclodextrin | Succinyl-gamma-cyclodextrin is a cyclodextrin derivative, used for amplifying the solubility and fortitude of medicaments, thus rendering it an impeccable contender for advanced drug conveyance mechanisms. Synonyms: Succinyl-gamma-cyclodextrin; 159162-90-0. Molecular formula: C48H80-nO40 (C4H5O3)n. Mole weight: 1297.2 + n(100.1). | |
| Sucralfate | Sucralfate is a compound used in biomedical field to study peptic ulcers and gastroesophageal reflux disease (GERD). Synonyms: Sucrose octasulfate aluminium salt. CAS No. 54182-58-0. Molecular formula: C12H54Al16O75S8. Mole weight: 2086.74. | |
| Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester | Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester is a compound useful in organic synthesis. Synonyms: β-D-Arabino-2-hexulofuranosidaric Acid 6-Methyl-α-D-glucopyranuronosyl Dimethyl Ester. CAS No. 289711-92-8. Molecular formula: C15H22O14. Mole weight: 526.33. | |
| Sucrose 1,6,6-tricarboxylic acid trimethyl ester | Sucrose 1,6,6-tricarboxylic acid trimethyl ester is a compound widely employed in studying metabolic irregularities and neurological ailments. Molecular formula: C15H22O14. Mole weight: 426.33. | |
| Sucrose 1,6,6'-tricarboxylic acid trimethyl ester | Sucrose 1,6,6'-tricarboxylic acid trimethyl ester, a remarkable biomedical compound, unveils its potentiality in treating diverse ailments such as diabetes, cancer, and obesity. This compound, classified as a trimethyl ester, exhibits extraordinary capabilities in delivering drugs precisely to their intended targets, thereby amplifying drug efficiency and reducing unwanted side effects. Its multifaceted applications denote a bright future in the realm of biomedicine, captivating researchers and healthcare practitioners alike. Molecular formula: C15H22O14. Mole weight: 426.33. | |
| Sucrose 1',6'-Dicarboxylic Acid | Sucrose 1',6'-Dicarboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Sucrose 1'-Carboxylic Acid | Sucrose 1'-Carboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: β-D-Arabino-2-Hexulofuranosidonic Acid, α-D-Glucopyranosyl. CAS No. 150787-99-8. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Sucrose 6,1',6'-Tricarboxylic Acid | Sucrose 6,1',6'-Tricarboxylic Acid Sodium Salt, a product of TEMPO mediated anodical oxidation of carbohydrates. Synonyms: β-D-Arabino-2-Hexulofuranosidaric acid, α-D-Glucopyranuronosyl. Molecular formula: C12H16O14. Mole weight: 450.19. | |
| Sucrose 6,1'-Dicarboxylic Acid | Sucrose 6,1'-Dicarboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: β-D-Arabino-2-hexulofuranosonosyl α-D-Glucopyranosiduronic Acid. CAS No. 155533-83-8. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Sucrose 6,6'-Dicarboxylic Acid | Sucrose 6,6'-Dicarboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: (5S)-D-Lyxo-5-hexulo-5,2-furanosonosyl α-D-Glucopyranosiduronic Acid; [1(5S)]-D-Lyxo-5-hexulofuranosonosyl α-D-Glucopyranosiduronic Acid; 6,6'-Dicarboxysucrose. CAS No. 133634-70-5. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Sucrose 6'-Acetate, Technical grade 80% | Sucrose 6'-Acetate is a compound useful in organic synthesis. Synonyms: β-D-Fructofuranosyl α-D-Galactopyranoside 6-Acetate. Grades: 80%. CAS No. 936001-72-8. Molecular formula: C14H24O12. Mole weight: 384.33. | |
| Sucrose 6'-Carboxylic Acid | Sucrose 6'-Carboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: (5S)-D-Lyxo-5-Hexulo-5,2-furanosidonic Acid, α-D-Glucopyranosyl; 6'-Carboxysucrose. CAS No. 133634-69-2. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Sucrose 6'-monophosphate dipotassium salt | Sucrose 6'-monophosphate dipotassium salt is a paramount constituent within the biomedical sector, serving as a pivotal tool for studying multifarious ailments such as neuronal afflictions, cardiac maladies and metabolic irregularities. Synonyms: [3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dihydrogen phosphate,potassium; |A-D-Fru-6-P-(2 inverted exclamation marku1)-|A-D-Glc; dipotassium [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl phosphate. CAS No. 36064-19-4. Molecular formula: C12H21O14P·2K. Mole weight: 498.46. | |
| Sucrose dipalmitate | Sucrose Dipalmitate is a pivotal ingredient, used for adorning the formulations of pharmaceuticals and cosmetics and aiding in studying a manifold of skin afflictions encompassing desiccation and the dreaded creases of time. Synonyms: α-D-Glucopyranoside, β-D-fructofuranosyl, dihexadecanoate; Palmitic acid, diester with sucrose; Sucrose, dipalmitate; β-D-Fructofuranosyl α-D-glucopyranoside dihexadecanoate. CAS No. 25637-97-2. Molecular formula: C44H82O13. Mole weight: 819.1. | |
| Sucrose distearate - 30% monostearate | Sucrose distearate - 30% monostearate 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. Synonyms: b-D-Fructofuranosyl-a-D-glucopyranoside dioctadecanoate; Saccharose dioctadecanoate. CAS No. 84066-95-5. Molecular formula: C48H90O13. Mole weight: 875.24. | |
| 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. Synonyms: 1,3,4,6-Tetra-O-sulfo-b-D-fructofuranosyl a-D-glucopyranoside 2,3,4-tris(hydrogen sulfate) heptapotassium salt. CAS No. 386229-69-2. Molecular formula: C12H15K7O32S7. Mole weight: 1169.38. | |
| Sucrose Hexasulfate, Potassium Salt, Technical Grade | Used as a reference standard for the drug Sucralfate. Uses: Used as a reference standard for the drug sucralfate. Synonyms: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3-Bis(hydrogen sulfate) Hexapotassium Salt. Grades: Tech Grade. CAS No. 386229-70-5. Molecular formula: C12H16K6O29S6. Mole weight: 1051.46. | |
| 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. Synonyms: b-D-Fructofuranosyl monodecanoate a-D-glucopyranoside; n-Decanoylsucrose; Sucrose monodecanoate. CAS No. 31835-06-0. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| Sucrose, monooctadecanoate | Sucrose Monooctadecanoate is an unparalleled compound acting as a distinguished drug delivery system in the research of cancer, infectious maladies and inflammatory manifestations. Synonyms: Sucrose monostearic acid ester; Monooctadecanoate b-D-Fructofuranosyl-a-D-glucopyranoside. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| Sucrose monopalmitate | Sucrose monopalmitate is a remarkable compound, used for studying cardiological afflictions, corporeal plagues and metabolic turmoil. Synonyms: NSC158287; 24516-45-8; NSC-158287; DTXSID40865291; 6-O-hexadecanoylhex-2-ulofuranosyl hexopyranoside.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl, monohexadecanoate; [3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]methyl hexadecanoate. CAS No. 24516-45-8. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| Sucrose octabenzoate | PlasticizerHardening agent for coatings. Synonyms: Sucrose benzoate. Grades: 99%. CAS No. 12738-64-6. Molecular formula: C68H54O19. Mole weight: 1175.14. | |
| Sucrose octasulfate potassium salt | Sucrose octasulfate potassium salt, a compound extensively studied due to its therapeutic attributes, holds promise for the management of several ailments. Its anti-inflammatory properties have garnered attention, rendering it a viable option for addressing inflammatory bowel disease and rheumatoid arthritis. Moreover, it exhibits potential in mending diabetic foot ulcers and facilitating wound healing, thereby accentuating its significance in biomedical research. Synonyms: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt (1:x); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), potassium salt; Sucrosofate potassium salt; 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) potassium Salt; Potassium Sucrose Octasulfate. Grades: ≥95%. CAS No. 111757-57-4. Molecular formula: C12H22O35S8.xK. Mole weight: 982.75 (free acid). | |
| 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. Synonyms: 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 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. Synonyms: b-D-Fructofuranosyl-a-D-glucopyranoside monohexadecanoate; Ryoto Sugar Ester; Sucrapan. Grades: 90%. CAS No. 26446-38-8. Molecular formula: C28H52O12. Mole weight: 580.7. | |
| Sucrose stearate - 70% monostearate | Cas No. 25168-73-4. | |
| 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. | |
| Sulfamethoxazole b-D-glucuronide | Sulfamethoxazole b-D-glucuronide is a metabolite of Sulfamethoxazole, a widely used antimicrobial agent. It is formed by glucuronidation in the liver and is excreted in urine. This compound plays a crucial role in understanding the pharmacokinetics and metabolism of Sulfamethoxazole in humans, contributing to drug efficacy and dosage adjustments during the treatment of bacterial infections. Synonyms: Sulfamethoxazole N1-Glucuronide; Sulfamethoxazole beta-D-Glucuronide; 6-[(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid; ulfamethoxazole beta-D-glucuronide; Sulfamethoxazole beta -D-Glucuronide;3,4,5-Trihydroxy-6-[N-(5-methyl-1,2-oxazol-3-yl)4-aminobenzenesulfonamido]oxane-2-carboxylic acid; 6-[(4-aminophenyl)sulonyl-(5-methyl-1,2-oxazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 14365-52-7. Molecular formula: C16H19N3O9S. Mole weight: 429.41. | |
| Sulpho Lewisa Na | Sulpho Lewisa Na is a biomedical compound used for cancer research functioning as a formidable cancer cell suppressor, thwarting their proliferation. Synonyms: 3'-O-Sulfated-Lewisa (sodium salt); D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[3-O-sulfo-β-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-, sodium salt (1:1); SO3(O->l3)-β-D-Gal-(1->3)[α-L-Fuc-(1->4)]-D-GlcNAc; Sodium 6-deoxy-α-L-galactopyranosyl-(1->4)-[3-O-sulfonato-β-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranose; Sulfo-Lewis-A trisaccharide sodium salt. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.54. | |
| Sulpho Lewisx Na | Sulpho Lewisx Na is an indispensable substance within the biomedical sector, extensively employed to identify and scrutinize selectin proteins. Its pivotal function resides in the research of ailments originating from selectin-mediated cellular adhesion mechanisms, encompassing inflammatory responses, neoplastic conditions and cardiovascular dysfunctions. Synonyms: 3'-O-Sulfated-Lewisx (sodium salt); Lewis-X trisaccharide 3'-sulfate sodium salt; D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-, sodium salt (1:1); Sodium 6-deoxy-α-L-galactopyranosyl-(1->3)-[3-O-sulfonato-β-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose; Sulfo-Lewis-X trisaccharide sodium salt; SO3(O->3)-β-Gal-(1->4)(α-Fuc-[1->3])-GlcNAc. Grades: ≥95%. CAS No. 146697-03-2. Molecular formula: C20H34NNaO18S. Mole weight: 631.54. | |
| (S)-Valiolamine Voglibose Dihydrochloride | (S)-Valiolamine Voglibose is the main S-enantiomeric intermediate of Voglibose, which is an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: 4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol Dihydrochloride. Grades: 95%. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. | |
| (+)-syringaresinol-4,4'-bis-O-b-D-glucopyranoside | (+)-syringaresinol-4,4'-bis-O-b-D-glucopyranoside, an esteemed compound extensively employed in the biomedical sector, possesses remarkable medicinal attributes. Its efficacy as a potential remedy for diverse ailments renders it invaluable. This compound exhibits formidable antioxidant and anti-inflammatory properties, thereby displaying immense potential in combatting chronic diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. Its inherent natural origin and multifaceted pharmacological activities elevate it to a promising prospect for drug innovation and therapeutic interventions. | |
| (-)-Syringaresinol-4-O-b-D-monoglucopyranoside | Cas No. 137038-13-2. | |
| Syringaresinol Diglucoside | Syringaresinol Diglucoside is an impurity of Syringin. Syringin is a chemical that is found in plants such as Araliaceae, an adaptogenic agent with Syringin as the active componet. And it have exhibited the ability to enhance glucose utilization and the lowering of plasma glucose level in rats suffering from insulin deficiency, suggesting that this chemical may be useful in the treatment of human diabetes. Synonyms: 1H,3H-Furo[3,4-c]furan β-D-glucopyranoside deriv.; 3,3',5,5'-Tetramethoxy-7,9':7',9-diepoxylignan-4,4'-di-O-β-D-glucopyranoside; Syringaresinol Di-O-glucoside. CAS No. 96038-87-8. Molecular formula: C34H46O18. Mole weight: 742.72. | |
| Tamarind seed powder | | |
| T-Antigen-APE-HSA | | |
| T-antigen-HSA | | |
| T-antigen-HSA (3 atom spacer) | T-antigen-HSA (3 atom spacer) is a versatile bioanalytical tool employed in the realm of biomedicine. Specifically tailored for the discrimination and comprehension of distinctive antigens, it profoundly facilitates the discernment and elucidation of distinct maladies and their corresponding curative strategies. Synonyms: Galb1-3GalNAc-HSA (3 atom spacer). | |
| Taurolithocholic Acid 3-O-Glucuronide Sulfate Disodium Salt | Taurolithocholic Acid 3-O-Glucuronide Sulfate Disodium Salt is an impurity of Taurolithocholic Acid Sodium Salt, the major human metabolite, as well as a bile acid which inhibits radioligand binding to muscarinic M1, but not to M2 or M3 receptors. Synonyms: (3α,5β)-24-oxo-24-[(2-Sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Disodium Salt; Cholane β-D-glucopyranosiduronic Acid Derivative. Grades: 90%. CAS No. 75672-16-1. Molecular formula: C32H51NNa2O11S. Mole weight: 703.79. | |
| t-Butyldimethylsilyl Tylosin | t-Butyldimethylsilyl Tylosin is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C52H91NO17Si. Mole weight: 1030.36. | |
| t-Butyldimethylsilyl Tylosin Acetate | t-Butyldimethylsilyl Tylosin Acetate is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C54H93NO18Si. Mole weight: 1072.4. | |
| Teichuronic acid | Cas No. 37251-79-9. | |
| tert-Butyl 14-(N-Boc-amino)-1-{3-[1,3-bis(1',6'-anhydro-2',3'-isopropylidine)-ß--D-manopyrano-4-yloxy]propan-2-ylcarbamoyl}phenoxy-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate | tert-Butyl 14-(N-Boc-amino)-1-{3-[1,3-bis(1',6'-anhydro-2',3'-isopropylidine)-β--D-manopyrano-4-yloxy]propan-2-ylcarbamoyl}phenoxy-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate is a biomedical product used in the research of various diseases like rheumatoid arthritand inflammatory bowel disease. Molecular formula: C51H78N4O21. Mole weight: 1083.18. | |
| tert-Butyl 2-deoxy-4,5-O-isopropylidene-D-gluconate(mannonate) | tert-Butyl 2-deoxy-4,5-O-isopropylidene-D-gluconate(mannonate) is a remarkable biomedical compound that has revolutionized the research landscape of diverse afflictions. By functioning as a potent inhibitor, it exerts a profound influence on the intricate synthesis pathways of selective proteins. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| Tetradecasaccharide dp14 | Tetradecasaccharide dp14 is a highly bioactive compound, acting as a potent inhibitor of select enzymes implicated in the intricate realm of carbohydrate metabolism. Synonyms: Heparin derived dp14 saccharide ammonium salt. Grades: ≥75%. Molecular formula: C84H105N7O133S21(NH4)28. Mole weight: 4519.16. | |
| Tetradecyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside | Tetradecyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside, an indispensable compound in the field of biomedicine, exhibits profound characteristics that facilitate drug discovery for targeted ailments. Synonyms: Tetradecyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-tetradecoxyoxan-2-yl]methyl acetate; Tetradecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetateI(2)-D-Glucopyranoside. CAS No. 173725-25-2. Molecular formula: C28H49NO9. Mole weight: 543.69. | |
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