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 | |
|---|---|---|
| Spermine Phosphoramidite | Spermine Phosphoramidite, a crucial component in synthesizing spermine-modified oligonucleotides, serves as a prime candidate for delving into DNA-protein interactions and cancer cell targeting, rendering itself a shining star in biomedical research. Uncovering new therapeutic avenues for neurodegenerative diseases and cancer is the cherry on top of this innovative product. Alternative Names: N-[4-(4,4'-Dimethoxytrityloxy)butyl]-N,N4,N9,N-tetrakis(trifluoroacetyl)-spermine-N-butyl-4-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 942054-48-0. Molecular formula: C56H73F12N6O9P. Mole weight: 1233.17. |  |
| Sp-GDP-α-S | Sp-GDP-α-S is a GDP binding proteins regulator with high stability, which is used for characterization of GDP-responsive receptors and determination of their stereospecificity. Alternative Names: Guanosine- 5'- O- (1- thiodiphosphate), Sp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 71481-45-3. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.3 (free acid). | |
| Spiramycin Adipate | Spiramycin Adipate, an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia. Uses: Coccidiostats. Alternative Names: 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. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with spiramycin; Spiramycin, compd. with 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylic acid]; Antibiotic 799 embonate; Espiramicin embonate; Foromacidin embonate; Provamycin embonate; Rovamicina embonate; Selectomycin embonate; Stomamycin embonate. Grades: 98%. CAS No. 67724-08-7. | |
| Spiramycin, hexanedioate | Spiramycin, hexanedioate. Grades: 95%. CAS No. 11034-40-5. | |
| Sp-TTPαS | Sp-TTP-α-S is used for regulation of TTP-responsive receptors and determination of their stereospecificity. Compared to TTP, it is much more stable. Uses: Antiviral agents. Alternative Names: 18883-94-8;Thymidine 5'-O-(1-thiotriphosphate);Dttp alphas;IMD4Y6027Y;[[(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-sulfanyl-phosphoryl] phosphono hydrogen phosphate;Dttp (alpha S);TTPalphaS;83199-32-0;Sp-TTP-.alpha.-S;UNII-IMD4Y6027Y;[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate;SCHEMBL2056849;EX-A7812Y;Thymidine-5'-O-(1-Thiotriphosphate);thymidine 5/'-O-(1-thiotriphosphate);Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-;CAS 18883-94-8;(Sp-)Thymidine- 5'- O- (.alpha.-thiotriphosphate);Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2);[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate;THIOTRIPHOSPHORIC ACID ((HO)2P(O)O(O)(O)P(OH)OP(S)(OH)2), 5'-MONOESTER WITH THYMIDINE;Thymidine, 5'-->P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH));THYMIDINE, 5'->P''-ESTER WITH THIOTRIPHOSPHORIC ACID ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH));YQS. Grades: ≥ 95% by HPLC. CAS No. 83199-32-0. Molecular formula: C11H16BrN2O1 | |
| 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. Alternative Names: Neu5Aca2-3Galb1-3GalNAcb1-3Gala1-4Galb1-4Glc; Stage-Specific Embryonic Antigen-4. Molecular formula: C43H71N2O34Na. Mole weight: 1183.01. | |
| Stachyose | 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. Alternative Names: b-D-Fructofuranosyl-O-a-D-galactopyranosyl-1-6-O-a-D-galactopyranosyl-1-6-a-D-glucopyranoside; β-D-Fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside; D-Stachyose. CAS No. 470-55-3. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| Starch, hydrolyzed | Hydrolyzed Starch is a widely utilized biomedical excipient in pharmaceutical formulations, exhibiting remarkable functionalities as a binder and disintegrant. Leveraging its inherent biocompatibility and biodegradability, this compound of nature finds extensive application in diverse drug delivery systems. Alternative Names: Corn starch. Grades: 95%. CAS No. 68412-29-3. Molecular formula: (C6H10O5)n. | |
| Stavudine 5'-monophosphate sodium salt | Stavudine 5'-monophosphate sodium salt is an indispensable pharmaceutical compound in the research of HIV / AIDS, acting as a nucleoside reverse transcriptase inhibitor. Through intricate interference with the genetic material of the virus, it effectively obstructs viral replication. Alternative Names: 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate sodium salt. Molecular formula: C10H13N2O7P·xNa. Mole weight: 304.19 (free acid). | |
| Stavudine 5'-monophosphate triethyammonium salt | Stavudine 5'-monophosphate triethyammonium salt is an invaluable biomedical compound, serving as a potent tool for studying HIV infection. By effectively impeding the virus's replication, it functions as an exemplary nucleotide reverse transcriptase inhibitor. Such inhibition is augmented by the salt form is as it heightens the stability and solubility of stavudine 5'-monophosphate. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-monophosphate sodium salt. | |
| Stavudine 5'-triphosphate sodium salt | Stavudine 5'-triphosphate sodium salt is a paramount constituent within the biomedical sector, aiding in studying viral infections instigated by the human immunodeficiency virus (HIV). Serving as an antiretroviral compound, it effectively hampers the HIV reverse transcriptase enzyme and thwarts viral reproduction. Alternative Names: 2',3'-Didehydro-2',3'-dideoxy-thymidine-5'-triphosphate sodium salt. Molecular formula: C10H15N2O13P3·xNa. Mole weight: 464.15 (free acid). | |
| Stavudine 5'-triphosphate triethyammonium salt | Stavudine 5'-triphosphate triethyammonium salt is a vital bioactive constituent adopted within the research of human immunodeficiency virus (HIV) and acquired immunodeficiency syndrome (AIDS). By virtue of its potent action in disabling the reverse transcriptase enzyme associated with HIV, this invaluable compound imparts a noteworthy hampering effect on the viral replication process. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-triphosphate sodium salt. | |
| Stearoyl coenzyme A | Stearoyl-CoA is a coenzyme involved in the metabolism of fatty acids. Stearoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from an octadecanoic acid. It is a conjugate acid of a stearoyl-CoA(4-). Alternative Names: n-Octadecanoyl coenzyme A; stearoyl-CoA; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octadecanethioate; Octadecanoyl-CoA; Octadecanoyl-coenzyme A; Stearoyl-coenzyme A. Grades: 92-98%. CAS No. 362-66-3. Molecular formula: C39H70N7O17P3S. Mole weight: 1034.00. | |
| Stearoyl coenzyme A lithium | Stearoyl coenzyme A lithium is an invaluable compound serving as a pivotal nexus in the hallowed realm of lipid synthesis. It aids in studying lipid disorders, metabolic syndrome and analogous afflictions. Alternative Names: n-Octadecanoyl Coenzyme A. CAS No. 193402-48-1. Molecular formula: C39H70N7O17P3S·xLi. Mole weight: 1034.00. | |
| Stearyl Phosphoramidite | Stearyl Phosphoramidite, a pivotal chemical compound in oligonucleotide synthesis, has a reputation for stability and compatibility with everyday solvents. A must-have reagent in the production of nucleic acid derivatives, Stearyl Phosphoramidite is essential in targeted cancer therapies and genetic disease treatments with the added benefit of enhancing drug pharmacokinetics and biocompatibility. Alternative Names: Octadecyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H55N2O2P. Mole weight: 470.71. | |
| (-)-S-Trityl-D-cysteine | (-)-S-Trityl-D-cysteine is an influential anti-angiogenesis agent, garnering significant attention in the research of cancer therapy. Its mechanism primarily focuses on the suppression of tumor growth by effectively targeting the VEGF receptor. Alternative Names: D-Cys(Trt)-OH; (S)-2-Amino-3-(Tritylthio)Propanoic Acid. Grades: 98%. CAS No. 25840-82-8. Molecular formula: C22H21NO2S. Mole weight: 363.47. | |
| Suberoylanilide hydroxamic acid b-D-glucuronide | Suberoylanilide hydroxamic acid b-D-glucuronide is a highly efficacious inhibitor, aiding in studying cancer, with a distinct focus on histone deacetylases (HDACs). Alternative Names: 1-O-[[1,8-Dioxo-8-(phenylamino)octyl]amino]-b-D-Glucopyranuronic acid. CAS No. 863456-50-2. Molecular formula: C20H28N2O9. Mole weight: 440.44. | |
| Succinoadenosine 1,2-Dibenzyl Ester | Succinoadenosine 1,2-Dibenzyl Ester, an intermediate in the synthesis of Succinoadenosine, which is a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C28H29N5O8. Mole weight: 563.56. | |
| 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. Alternative Names: SuHPACD. Molecular formula: C43H70O34. Mole weight: 1131.00. | |
| 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. Alternative Names: SuHPBCD. Molecular formula: C49H80O39. Mole weight: 1293.14. | |
| 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. Alternative Names: Succinyl-alpha-cyclodextrin; Succinyl-α-cyclodextrin; SuACD; α-Cyclodextrin, 6A-(hydrogen butanedioate). Grades: ≥97%. CAS No. 742694-89-9. Molecular formula: C40H64O33. Mole weight: 1072.92. | |
| 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. Alternative Names: SuGCD; γ-Cyclodextrin, 6A-(hydrogen butanedioate). Grades: ≥97%. CAS No. 159162-90-0. Molecular formula: C52H84O43. Mole weight: 1397.20. | |
| Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester | Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester is a compound useful in organic synthesis. Alternative Names: β-D-arabino-2-Hexulofuranosidaric acid, 6-methyl-α-D-glucopyranuronosyl, dimethyl ester; Sucrose 1,6,6'-tricarboxylic acid trimethyl ester; Dimethyl (2R,3S,4S,5S)-3,4-dihydroxy-2-(((2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2,5-dicarboxylate; Sucrose 1,6,6-tricarboxylic acid trimethyl ester. CAS No. 289711-92-8. 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. Alternative Names: (2R,3S,4S,5S)-3,4-Dihydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2,5-dicarboxylic acid. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Sucrose 1,6'-dipalmitate | Sucrose 1,6'-dipalmitate is a compound used in the research of diverse ailments. Primarily employed as an excipient within pharmaceutical formulations, it exerts an influential impact on both the stability and solubility of medicinal agents. Alternative Names: Sucrose, 6',1-dipalmitate; Sucrose dipalmitate; α-D-Glucopyranoside, 1-O-(1-oxohexadecyl)-β-D-fructofuranosyl, 6-hexadecanoate; ((2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((palmitoyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)methyl palmitate; 1-O-(1-Oxohexadecyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-hexadecanoate. Grades: ≥95%. CAS No. 248917-86-4. Molecular formula: C44H82O13. Mole weight: 819.11. | |
| 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. Alternative Names: β-D-Arabino-2-Hexulofuranosidonic Acid, α-D-Glucopyranosyl; α-D-Glucopyranosyl β-D-arabino-2-hexulofuranosidonic acid; (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-carboxylic acid. CAS No. 150787-99-8. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Sucrose, 1-stearate | Sucrose Monooctadecanoate is an unparalleled compound acting as a distinguished drug delivery system in the research of cancer, infectious maladies and inflammatory manifestations. Alternative Names: Sucrose monostearic acid ester; Monooctadecanoate b-D-Fructofuranosyl-a-D-glucopyranoside; Sucrose, monooctadecanoate; 1-O-(1-Oxooctadecyl)-β-D-fructofuranosyl α-D-glucopyranoside; Sucrose stearate. CAS No. 136152-91-5. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| Sucrose 4,6-methyl orthoester | Sucrose 4,6-methyl orthoester, a compound widely utilized in the biomedical industry, showcases promising therapeutic implications for ailments like diabetes, hyperglycemia, and obesity. Within the realm of glucose metabolism-focused pharmaceutical advancements, this product assumes a pivotal role as a pharmaceutical ingredient. It facilitates the creation of pioneering medicinal substances intended for combatting these metabolic disorders. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl 4,6-O-(1-methoxyethylidene)-; β-D-Fructofuranosyl 4,6-O-(1-methoxyethylidene)-α-D-glucopyranoside. CAS No. 116015-72-6. Molecular formula: C15H26O12. Mole weight: 398.36. | |
| Sucrose 6,1',6'-Tricarboxylic Acid | Sucrose 6,1',6'-Tricarboxylic Acid is a product of TEMPO mediated anodical oxidation of carbohydrates. Alternative Names: β-D-Arabino-2-Hexulofuranosidaric acid, α-D-Glucopyranuronosyl; Sucrose 1',6,6'-tricarboxylic acid; α-D-Glucopyranuronosyl β-D-arabino-2-hexulofuranosidaric acid. CAS No. 109263-83-4. Molecular formula: C12H16O14. Mole weight: 384.25. | |
| 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. Alternative Names: β-D-Arabino-2-hexulofuranosonosyl α-D-Glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-(((2R,3S,4S,5R)-2-Carboxy-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic 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. Alternative Names: (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-acetic ester | Sucrose-6-acetic ester, a revolutionary biomedical marvel, emerges as a crucial catalyst for combating an array of afflictions. With its unparalleled potential, this pharmaceutical intermediate orchestrates the synthesis of drugs specifically tailored to tackle inflammatory responses, cancerous growths, and neurodegenerative complexities. Alternative Names: SUCROSE-6-ACETIC ESTER; Sucrose-6-aceticester; 63648-81-7; [(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]methyl acetate; Sucrose 6'-Acetate, Technical grade 80%; SCHEMBL891536; 936001-72-8. CAS No. 63648-81-7. Molecular formula: C14H24O12. Mole weight: 384.33. | |
| Sucrose, 6'-oleate | Sucrose, 6'-oleate. Alternative Names: α-D-Glucopyranoside, 6-O-[(9Z)-1-oxo-9-octadecen-1-yl]-β-D-fructofuranosyl; 6-O-[(9Z)-1-Oxo-9-octadecen-1-yl]-β-D-fructofuranosyl α-D-glucopyranoside; α-D-Glucopyranoside, 6-O-[(9Z)-1-oxo-9-octadecenyl]-β-D-fructofuranosyl; 6'-oleatesucrose; Saccharose 6'-oleate; Sucrose 6'-oleate. CAS No. 731854-16-3. Molecular formula: C30H54O12. Mole weight: 606.74. | |
| Sucrose benzoate | Sucrose benzoate is used as a plasticizer in solid inks, solid coatings, thermosetting powder coatings, and heat printing toner. It also serves as a pigment carrier for liquid inks, particularly in heat printing inks, where it helps prevent wash-off and improves the ink's viscosity, water solubility, dispersion, and emulsification. Additionally, sucrose benzoate is an essential component in heat transfer and magnetic heat transfer recording media to improve thermal sensitivity stability. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, benzoate (1:x); Benzoylsaccharose; Miramer SB; Saccharose benzoate; TZ 3 (benzoate); Uniplex 280; Uniplex 280CG. Grades: 99%. CAS No. 12738-64-6. Molecular formula: C12H22O11.xC7H6O2. | |
| 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. Alternative Names: 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: 819.11. | |
| Sucrose distearate | Sucrose distearate is a compound used in the pharmaceutical industry as an excipient in various formulations. It is commonly found in topical creams and ointments due to its emulsifying properties. This ingredient helps to stabilize the formulation and improve the absorption of active drugs through the skin. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, dioctadecanoate; Stearic acid, diester with sucrose; Sucrose, distearate; Cosmelike S 50; Crodesta F 10; Crodesta F 20; Crodesta F 50; Crodesta F 70; DUB-SE 5S; Nitto Ester S 770; S 570; S 770; Saccharose distearate; SE 770; Sisterna SP 30; Stearic acid sucrose diester; Sucroester WE 7; Sucrose dioctadecanoate; Surfhope SE COSME C 1805; Surfhope SE Cosme C 1807; Surfhope SE Cosme C 1809. Grades: 98%. CAS No. 27195-16-0. Molecular formula: C48H90O13. Mole weight: 875.22. | |
| Sucrose Hexasulfate, Potassium Salt | Used as a reference standard for the drug Sucralfate. Uses: Used as a reference standard for the drug sucralfate. Alternative Names: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3-Bis(hydrogen sulfate) Hexapotassium Salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3-bis(hydrogen sulfate), hexapotassium salt. Grades: ≥95%. CAS No. 386229-70-5. Molecular formula: C12H16K6O29S6. Mole weight: 1051.46. | |
| Sucrose octasulfate ammonium salt | Sucrose octasulfate ammonium salt, an esteemed biomedical compound, unveils its remarkable potential in treating a diverse range of diseases such as inflammation, thrombosis, and cancer. This multifaceted compound exhibits profound anti-inflammatory, anticoagulant, and antimetastatic activities, rendering it an invaluable tool for managing and combating these conditions. Alternative Names: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octaammonium salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octaammonium salt; Sucrose octasulfate octaammonium salt; Sucrosofate ammonium. Grades: ≥95%. CAS No. 74135-13-0. Molecular formula: C12H22O35S8.8H3N. Mole weight: 1119.05. | |
| Sucrose octasulfate octapotassium salt heptahydrate | Sucrose octasulfate octapotassium salt heptahydrate is a biomedically significant compound, applied in the research of diverse ailments such as arthritis, inflammatory bowel disease and dermatitis. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octapotassium salt, heptahydrate; Potassium sucrose octasulfate heptahydrate; Sucrosofate Potassium heptahydrate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt, hydrate (1:8:7). Grades: ≥95%. CAS No. 76578-81-9. Molecular formula: C12H14K8O35S8.7H2O. Mole weight: 1413.58. | |
| 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. Alternative Names: 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 sodium salt | Sucrose octasulfate sodium salt is a fascinating and bio-medicinal compound, aiding in studying the bothersome afflictions of chronic venous ulcers and inflammation. 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:x); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), sodium salt; Sucrosofate sodium salt; 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. Grades: 95%. CAS No. 127930-09-0. Molecular formula: C12H22O35S8.xNa. Mole weight: 982.80 (free acid). | |
| Sucrose trilaurate | Sucrose trilaurate is a versatile compound widely used in the biomedical industry known for its applications in drug delivery systems, specifically in formulating lipophilic drugs for enhanced solubility and bioavailability. It is also utilized in the research of dermatological disorders by providing emollient properties aiding in moisture retention and improving skin barrier function. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, tridodecanoate; Sucrose, trilaurate; Sucrose tridodecanoate. Grades: 95%. CAS No. 94031-23-9. Molecular formula: C48H88O14. Mole weight: 889.20. | |
| Sucrose tripalmitate | Sucrose Tripalmitate is a lipophilic drug transporter, enabling precise drug diffusion within targeted tissues. Its versatile nature has rendered it indispensable in diverse pharmaceutical formulations aimed at studying various afflictions, including neoplastic disorders, cardiovascular anomalies and articular pathology. Considering its inherent solubilizing and stabilizing properties, this compound is extensively employed as an excipient. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, trihexadecanoate; Sucrose, tripalmitate. CAS No. 26836-42-0. Molecular formula: C60H112O14. Mole weight: 1057.52. | |
| Sucrosofate | Sucrosofate is a compound derived from sucrose where sulfate groups have been attached. It is used as a pharmaceutical excipient, particularly as a stabilizing agent in the formulation of drugs. Sucrosofate enhances the stability and solubility of certain medications, thereby improving their therapeutic efficacy. It is often used in the development of oral and injectable pharmaceuticals due to its ability to provide stability and improve the bioavailability of the active ingredients. The compound leverages the benefits of sucrose, a naturally occurring disaccharide, with the added functionality of sulfate groups to create a versatile and effective ingredient in the pharmaceutical industry. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate); Sucrose octasulfate. Grades: 95%. CAS No. 57680-56-5. Molecular formula: C12H22O35S8. Mole weight: 982.81. | |
| Sulfo-N-succinimidyl 6-(biotinamido) hexanoate sodium salt | Sulfo-NHS-LC-biotin sodium salt is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Alternative Names: Sulfo-NHS-LC-biotin sodium salt; Hexanoic acid, 6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt, [3aS-(3aα,4β,6aα)]-[partial]-; 3-Pyrrolidinesulfonic ac. Grades: ≥92%. CAS No. 191671-46-2. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| Sulglicotide | Sulglicotide is a glycopeptide derived from porcine gastric mucin with gastroprotective and ulcer-healing properties. It enhances mucosal protection by increasing mucus production and strengthening the mucosal barrier, promotes the healing of gastric ulcers through cell proliferation and tissue regeneration, and has anti-inflammatory effects. Sulglicotide is used in the treatment and prevention of gastric ulcers, GERD, and gastrointestinal damage caused by NSAIDs, alcohol, and stress. Alternative Names: Glycopeptides, sulfoglycopeptides; Glycopeptides, sulfo-; Gliptide; Sulfated glycopeptides; Sulfoglycopeptides; Sulglycotide. Grades: >95%. CAS No. 54182-59-1. | |
| Sulindac-acyl-b-D-glucuronide | Sulindac-acyl-b-D-glucuronide is a highly intricate biochemical compound standing as a crucial metabolite derived from Sulindac, an esteemed nonsteroidal anti-inflammatory drug (NSAID) lauded for its efficacious research of pain, fever and inflammation. Alternative Names: Sulindac-glucuronide; V2VX8U6BY6; UNII-V2VX8U6BY6; 60018-36-2; (2S,3S,4S,5R,6S)-6-(2-((3E)-6-Fluoro-2-(hydroxymethyl)-3-((4-methylsulfinylphenyl)methylene)inden-1-yl)acetyl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid; beta-D-Glucopyranuronic acid, 1-(5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetate), (Z)-.BETA.-D-GLUCOPYRANURONIC ACID, 1-(5-FLUORO-2-METHYL-1-((4-(METHYLSULFINYL)PHENYL)METHYLENE)-1H-INDENE-3-ACETATE), (Z)-. CAS No. 60018-36-2. Molecular formula: C26H25FO9S. Mole weight: 532.54. | |
| Sulindac sulfide-acyl-b-D-glucuronide | Sulindac sulfide-acyl-b-D-glucuronide is a highly efficacious compound harnessed in the biomedical sector, manifesting tremendous potential for studying inflammation-associated afflictions like rheumatoid arthritand osteoarthritis. By impeding prostaglandin synthesis, this remarkable merchandise confers commendable anti-inflammatory attributes. Alternative Names: Sulindac Sulfide Acyl-beta-D-Glucuronide; 6-[2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 59973-78-3. Molecular formula: C26H25FO8S. Mole weight: 516.54. | |
| Sulindac sulfone acyl-b-D-glucuronide | Sulindac sulfone acyl-b-D-glucuronide is an essential metabolite derived from Sulindac is a non-steroidal anti-inflammatory drug (NSAID) employed in the therapeutic research of diverse inflammatory conditions. CAS No. 60018-37-3. Molecular formula: C26H25FO10S. Mole weight: 548.54. | |
| Sulpho Lewisa Na | Sulpho Lewisa Na is a biomedical compound used for cancer research functioning as a formidable cancer cell suppressor, thwarting their proliferation. Alternative Names: 3'-O-Sulfated-Lewisa (sodium salt); D-Glucose, 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->3)-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. Alternative Names: 3'-O-Sulfated-Lewisx (sodium salt); Lewis-X trisaccharide 3'-sulfate sodium salt; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-, monosodium salt; 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; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose sodium salt; 3'-Sulfatyl Lewis X sodium salt; Sulfated Lex tri sodium salt. Grades: ≥95%. CAS No. 146697-03-2. Molecular formula: C20H34NNaO18S. Mole weight: 631.54. | |
| Sulphoquinovosyl diglyceride | Sulfoquinovosyl diacylglycerols, abbreviated SQDG, are a class of sulfur-containing but phosphorus-free lipids (sulfolipids) found in many photosynthetic organisms. | |
| Sunitinib N-glucuronide | Sunitinib N-glucuronide. Molecular formula: C28H35FN4O8. Mole weight: 574.60. | |
| Symmetric Doubler Phosphoramidite | Symmetric Doubler Phosphoramidite is a reagent widely used in solid-phase synthesis for the preparation of double-stranded DNA and RNA molecules for biomedical research. It plays a vital role as a coupling agent in the creation of oligonucleotides for gene sequencing and gene therapy, as well as in the development of new drugs for the treatment of various diseases. Alternative Names: 1,3-bis-[5-(4,4'-dimethoxytrityloxy)pentylamido]propyl-2-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N'-[2-[[(Diisopropylamino)2-cyanoethoxyphosphino]oxy]-1,3-propanediyl]bis[5-[(4,4'-dimethoxytrityl)oxy]pentanamide]. Molecular formula: C64H79N4O10P. Mole weight: 1095.32. | |
| 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. Alternative Names: 3,3',5,5'-Tetramethoxy-7,9':7',9-diepoxylignan-4,4'-di-O-β-D-glucopyranoside; Syringaresinol Di-O-glucoside; (Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) bis[β-D-glucopyranoside]. CAS No. 96038-87-8. Molecular formula: C34H46O18. Mole weight: 742.72. | |
| Tafamidis acyl-β-D-glucuronide | Tafamidis acyl-β-D-glucuronide is a metabolite of Tafamidis, a drug used to treat transthyretin amyloidosis. Alternative Names: 1-[2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylate] β-D-glucopyranuronic acid; Tafamidis acyl glucuronide; (2S,3S,4S,5R,6S)-6-[2-(3,5-Dichlorophenyl)-1,3-benzoxazol-6-ylcarbonyloxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 6-Carboxy-2-(3,5-dichlorophenyl)-benzoxazole β-D-glucopyranuronic acid; Fx 1006 β-D-glucopyranuronic acid; Vyndamax β-D-glucopyranuronic acid. Grades: ≥95%. Molecular formula: C20H15Cl2NO9. Mole weight: 484.24. | |
| TAMRA-dT | TAMRA-dT - an ingenious fluorescently labeled nucleotide indispensable in diverse biochemical research applications for its versatility in nucleic acid labeling and detection. Its sophisticated features enable efficient complementary DNA (cDNA) production in powerful molecular biology techniques utilizing reverse transcriptase. Moreover, its unique properties facilitate the development of advanced nucleic acid probes for the diagnosis of life-threatening diseases such as cancer, HIV, and hepatitis B. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((tetramethylrhodaminyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C73H83N8O13P. Mole weight: 1311.48. | |
| T-Antigen-APE-HSA | T-Antigen-APE-HSA. Alternative Names: Galb1-3GalNAca-O-APE-HSA. | |
| T-antigen-HSA | T-antigen-HSA. Alternative Names: Galb1-3GalNAc-HSA; Galb1-3GalNAc-spacer-HSA conjugate. | |
| 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. Alternative Names: 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. Alternative Names: (3α,5β)-24-oxo-24-[(2-Sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Disodium Salt; Cholane β-D-glucopyranosiduronic Acid Derivative; β-D-Glucopyranosiduronic acid, (3α,5β)-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl, disodium salt; Taurolithocholic acid 3-glucuronide disodium salt. Grades: 90%. CAS No. 75672-16-1. Molecular formula: C32H51NNa2O11S. Mole weight: 703.79. | |
| Taxicatin | Taxicatin is a remarkable cytotoxic compound obtained from Taxus brevifolia, aiding in the research of malignant neoplasms. Diversely employed in the research of breast, lung and ovarian cancers, Taxicatin effectively impedes cellular mitosand hampers aberrant tumor cells proliferation. Alternative Names: 3,5-Dimethoxyphenyl-beta-D-glucopyranoside. CAS No. 90-71-1. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| tC°-CE Phosphoramidite | tC°-CE Phosphoramidite, a chemical reagent essential in oligonucleotide synthesis for biomedical applications, boasts a thermally cleavable protecting group enabling streamlined purification and deprotection of the end product. Its widespread usage extends to the creation of RNA and DNA probes, utilized regularly in the diagnosis and treatment of maladies such as cancer and viral infections. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(1,3-diaza-2-oxophenoxazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. CAS No. 201530-88-3. Molecular formula: C45H50N5O8P. Mole weight: 819.88. | |
| tC-CE Phosphoramidite | tC-CE Phosphoramidite, a bioorganic compound vital to the biomedicine industry, plays a significant role in synthesizing oligonucleotides used for studying and diagnosing various diseases, ranging from cancer to genetic disorders. Through its unique fluorescent properties, it offers an unparalleled capability to detect and analyze DNA and RNA sequences, unveiling new horizons in the field of bioanalytics. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(1,3-diaza-2-oxophenothiazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C45H50N5O7PS. Mole weight: 835.95. | |
| tCnitro-CE Phosphoramidite | tCnitro-CE Phosphoramidite, a reagent vital for the synthesis of oligonucleotides, features a promising nitro group situated at the 5'-end capable of introducing a modification or label. Its applications in nucleic acid-based technologies like gene editing and diagnostics research remain unparalleled. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(7-nitro-1,3-diaza-2-oxophenothiazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C45H49N6O9PS. Mole weight: 880.94. | |
| tCnitroNucleoside | tCnitroNucleoside is a multifaceted biomedical compound used to study cancer, viral infections and genetically rooted ailments. Grades: ≥ 95%. CAS No. 1139889-25-0. Molecular formula: C15H14N4O6S. Mole weight: 378.36. | |
| tC Nucleoside | tC Nucleoside, an exceptional fluorescent analogue of thymidine intended for DNA synthesis and detection, has proven to be instrumental in numerous DNA studies. Its use in DNA hybridization, polymerase chain reaction (PCR), and DNA sequencing is scientifically deemed significant. Additionally, its exclusive fluorescent properties have contributed significantly to drug discovery research as it enables accurate detection of interactions with DNA. Grades: ≥ 97%. CAS No. 162902-04-7. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
| TDP-a-D-fucose ammonium salt | TDP-a-D-fucose ammonium salt, a biochemical with vast utility in the synthesis of fucosylated biomolecules, is a substrate analog with proven efficacy in measuring the activity of fucosyltransferases, central players in the biosynthesis of glycan structures found in glycoproteins and glycolipids. In addition, this product has been demonstrated to be of major significance in foundational research related to cancer, immune response, and host-pathogen interactions. Molecular formula: C16H32N4O16P2. Mole weight: 598.39. | |
| TDP-a-D-glucose ammonium salt | TDP-a-D-glucose ammonium salt, a versatile reagent for research, elucidates the intricacies of glycosylation processes and the carbohydrate metabolism systems. Its multifaceted applications extend to investigating correlations between these processes and an array of debilitating health conditions, including but not limited to cancer, diabetes, and neurodegenerative disorders. Furthermore, it serves as a substrate in the biosynthesis pathways of bacterial extracellular polymeric substances, adding to its already impressive repertoire of uses. Molecular formula: C16H32N4O17P2. Mole weight: 614.39. | |
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