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 | |
|---|---|---|
| Rp-8-pCPT-cGMPS | Rp-8-pCPT-cGMPS is a selective inhibitor of protein kinase G I a, I ß and especially of type II, which stimulates retinal cGMP channels and discriminates between kinase and channel effects. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-cGMPS or Rp-8-Br-cGMPS, it exhibits more lipophilic and membrane-permeant properties. Alternative Names: 8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 153660-04-9. Molecular formula: C16H14ClN5O6PS2 · Na. Mole weight: 525.9. |  |
| Rp-8-pCPT-PET-cGMPS | Rp-8-pCPT-PET-cGMPS is an inhibitor of protein kinase G and probably of retinal cGMP-gated ion channels. It has a resistant against mammalian cyclic nucleotide-dependent phosphodiesterases. Alternative Names: 8- (4- Chlorophenylthio)-β- phenyl- 1, N2- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 1262749-62-1. Molecular formula: C24H18ClN5O6PS2 · Na. Mole weight: 626. | |
| Rp-8-PIP-cAMPS | Rp-8-PIP-cAMPS is a selective analogue of Rp-cAMPS, the protein kinase A inhibitor, preferring site B of cAK type II. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-cAMPS, it has more lipophilic and membrane-permeant properties. Alternative Names: 8- Piperidinoadenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 156816-36-3. Molecular formula: C15H20N6O5PS · Na. Mole weight: 450.4. | |
| Rp-cAMPS, sodium salt | Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II (cAMP antagonist), which has a higher affinity for type II of protein kinase A. It exhibits a resistant effect of mammalian cyclic nucleotide-dependent phosphodiesterases. Uses: Protein kinase inhibitors. Alternative Names: Adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 73208-40-9. Molecular formula: C10H11N5O5PS · Na. Mole weight: 367.3. | |
| Rp-cAMPS, triethyl ammonium salt | Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II, the cAMP antagonist, which has high selectivity of type II of protein kinase A. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Uses: Protein kinase inhibitors. Alternative Names: Adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 151837-09-1. Molecular formula: C10H11N5O5PS · C6H16N. Mole weight: 446.5. | |
| Rp-cCMPS | Rp-cCMPS is a PDE-resistant cCMP, the potential second messenger, which inhibits cCMP-binding proteins. Alternative Names: Cytidine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 87063-79-4. Molecular formula: C9H11N3O6PS · Na. Mole weight: 343.2. | |
| Rp-c-diAMPS | Rp-c-diAMPS is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: Cyclic diadenosine monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2S (free acid). Mole weight: 674.5 (free acid). | |
| Rp-c-diGMPS | Rp-c-diGMPS is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Alternative Names: Cyclic diguanosine monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-32-5. Molecular formula: C20H24N10O13P2S (free acid). Mole weight: 706.5 (free acid). | |
| Rp-cGMPS | Rp-cGMPS is an inhibitor of protein kinase G Iα with an antagonistic effect of mammalian cyclic nucleotide-dependent phosphodiesterases. Both membrane permeability and kinase specificity of Rp-cGMPS are low. Alternative Names: Guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 86562-09-6. Molecular formula: C10H11N5O6PS · Na. Mole weight: 383.3. | |
| Rp-dUTP-α-S | Rp-dUTP-α-S is a paramount instrument assuming a pivotal role in substrate allocation for enzymatic facilitation of DNA replication and repair mechanisms. Its utility extends to the elucidation of potential pharmaceutical targets by means of DNA sequencing and labeling techniques. Alternative Names: 2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 876068-86-9. Molecular formula: C9H15N2O13P3S (free acid). Mole weight: 484.2 (free acid). | |
| Rp-GDP-α-S | Rp-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), Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 71481-44-2. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.3 (free acid). | |
| R-Phenyleprine-3-D-glucuronide | R-Phenyleprine-3-D-glucuronide. | |
| Rp,Rp-c-diAMPSS | Rp,Rp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stability. It can be used to study ligand-receptor interactions and to increase the anti-tumor activity of therapeutic vaccines. Alternative Names: Cyclic diadenosine monophosphorodithioate, Rp- isomers, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
| Rp,Rp-c-diGMPSS | Rp,Rp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability. It can be used to study ligand-receptor interactions. Alternative Names: Cyclic diguanosine monophosphorodithioate, Rp- isomers, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-41-6. Molecular formula: C20H24N10O12P2S2 (free acid). Mole weight: 722.6 (free acid). | |
| Rp,Sp-c-diAMPSS | Rp,Sp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stability. It can be used to study ligand-receptor interactions. Alternative Names: Cyclic diadenosine monophosphorodithioate, Rp- / Sp- isomers, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
| Rp,Sp-c-diGMPSS | Rp,Sp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability. It can be used to study ligand-receptor interactions. Alternative Names: Cyclic diguanosine monophosphorodithioate, Rp- / Sp- isomers, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-47-2. Molecular formula: C20H24N10O12P2S2 (free acid). Mole weight: 722.6 (free acid). | |
| Rp-TTP-α-S | Rp-TTP-α-S is used for regulation of TTP-responsive receptors and determination of their stereospecificity. Compared to TTP, it is much more stable. Alternative Names: Thymidine- 5'- O- (1-thiotriphosphate), Rp-isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 83199-35-3. Molecular formula: C10H17N2O13P3S (free acid). Mole weight: 498.2 (free acid). | |
| R,S-Ambrisentan-acyl-b-D-glucuronide | R,S-Ambrisentan-acyl-b-D-glucuronide is a pharmaceutical compound utilized in the research of pulmonary arterial hypertension (PAH). It acts as a metabolite of Ambrisentan that is a selective endothelin receptor antagonist. CAS No. 1106685-82-8. Molecular formula: C28H30N2O10. Mole weight: 554.55. | |
| R,S-Equol 7-b-D-glucuronide sodium salt | R,S-Equol 7-b-D-glucuronide sodium salt is a sodium salt derivative of R,S-Equol which is a soy isoflavone daidzein metabolite. It finds utility within the biomedical sector, primarily focusing on the research of hormone-dependent ailments including breast and prostate cancer. Alternative Names: 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl-b-D-glucuronide. CAS No. 38482-82-5. Molecular formula: C21H21NaO9. Mole weight: 440.38. | |
| RSPACER CEP | RSPACER CEP is a biomedical product designed to study Chronic Exertional Compartment Syndrome. Alternative Names: 5'-O-Dimethoxytrityl-1'-Deoxyribose-2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; rSpacer TBDMS CE Phosphoramidite; 2'-OTBS abasic amidite; D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2-cyanoethyl bis(1-methylethyl)phosphoramidite. Grades: >95%. CAS No. 159299-31-7. Molecular formula: C41H59N2O7PSi. Mole weight: 750.99. | |
| Rutinose | Rutinose is a naturally occurring saccharide prevalent in multifarious plant species, exhibiting immense application as a key constituent in developing drug formulation targeted towards cardiovascular ailments, inflammatory disorders and diabetic conditions. Alternative Names: 6-O-(Deoxy-a-L-mannopyranosyl)-D-glucose; 6-O-(a-L-Rhamnopyranosyl)-D-glucose; 6-O-(6-Deoxy-α-L-mannopyranosyl)-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 90-74-4. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| Rutinulose | Rutinulose is an organic substance present in select botanical sources and fruits, exhibiting its profound anti-inflammatory attributes along with robust antioxidant characteristics. Alternative Names: 6-O-(a-L-Rhamnopyranosyl)-D-fructose; 6-O-(6-Deoxy-α-L-mannopyranosyl)-D-fructose. CAS No. 1360593-47-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine, a nucleoside analog, possesses the capability to prevent the replication of hepatitis C virus (HCV) and can assist in curing liver diseases. With clinical trials recording promising results, this biomedical product shows great potential as a therapy for chronic HCV infections. Alternative Names: 2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-guanosine; 2-hydroxy-5-nitrobenzylthioguanosine; HNBTG; Hydroxynitrobenzoylthioguanosine; (2R,3R,4S,5R)-2-[2-amino-6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 90%. CAS No. 41094-07-9. Molecular formula: C17H18N6O7S. Mole weight: 450.43. | |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine is an antiviral compound, finding immense application in studying chronic viral infections such as herpesvirus and hepatitis B virus. Alternative Names: 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-inosine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol; 6-{[(2-Hydroxy-5-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine; (2R,3R,4S,5R)-2-(6-((2-Hydroxy-5-nitrobenzyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 97%. CAS No. 56964-73-9. Molecular formula: C17H17N5O7S. Mole weight: 435.41. | |
| S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine | S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine is a potent antiviral compound used in studying various viral infections, including herpes and hepatitis B viruses. By inhibiting viral DNA synthesis, this compound plays a crucial role in studying these viral diseases. Alternative Names: S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine; 136055-15-7. Grades: ≥ 95%. CAS No. 136055-15-7. Molecular formula: C12H15N3O4S. Mole weight: 297.33. | |
| S4-(2-Cyanoethyl)-4-thiothymidine | S4-(2-Cyanoethyl)-4-thiothymidine is a groundbreaking and commendable compound, standing as an extraordinary antiviral warrior in studying the nefarious onslaught of viral infections, specifically those engendered by the malevolent DNA viruses. Alternative Names: S4-(2-CYANOETHYL)-4-THIOTHYMIDINE. Grades: 95%. CAS No. 869355-26-0. Molecular formula: C13H17N3O4S. Mole weight: 311.36. | |
| S4-(2-Cyanoethyl)-5'-O-(dimethoxytrityl)-4-thiothymidine | S4-(2-Cyanoethyl)-5'-O-(dimethoxytrityl)-4-thiothymidine is a potent biomedical compound used in the research of virus diseases like HIV and herpes simplex virus. This compound acts as a thio-substituted thymidine analogue, inhibiting viral replication and promoting host immune response. Alternative Names: S4-(2-CYANOETHYL)-5'-O-(DIMETHOXYTRITYL)-4-THIOTHYMIDINE; S4-(2-CYANOETHYL)-5'-O-(DMT)-4-THIOTHYMIDINE. Grades: 95%. CAS No. 142409-74-3. Molecular formula: C34H35N3O6S. Mole weight: 613.74. | |
| S-(4-Nitrobenzyl)-6-thioguanosine | S-(4-Nitrobenzyl)-6-thioguanosine, an influential biomedical compound widely employed in the management of specific ailments, showcases an enticing potential. Its remarkable aptitude for precisely targeting and impeding viral DNA replication has unveiled auspicious outcomes within viral infection therapy. Moreover, a gamut of viral diseases has succumbed to its efficacious nature, rendering it an invaluable asset in the realm of biomedicine. Alternative Names: 2-Amino-6-[(4-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine; NBTGR; S-(P-NITROBENZYL)-6-THIOGUANOSINE; 6-(4-nitrobenzylthio)guanosine; S-(4-NITROBENZYL)-6-THIOGUANOSINE (NBTG) POTENT ADENOSINE TRAN; (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 98%. CAS No. 13153-27-0. Molecular formula: C17H18N6O6S. Mole weight: 434.43. | |
| S-(5'-Adenosyl)-L-methionine chloride dihydrochloride | S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, widely recognized as a pivotal constituent within the biomedical industry due to its remarkable therapeutic characteristics, manifests an extensive repertoire of applications encompassing the treatment of liver ailments, including cirrhosis and hepatitis, as well as the remediation of depressive disorders and osteoarthritis. Its profound efficacy in delivering meticulous relief tailored to specific ailments is instrumental in fostering an overarching state of holistic wellness. Alternative Names: SAM chloride dihydrochloride; Active methionine; AdoMet. Grades: 84%. CAS No. 86867-01-8. Molecular formula: C15H25Cl3N6O5S. Mole weight: 507.82. | |
| S-(5'-Adenosyl)-L-methionine Disulfate Salt (Mixture of Diastereomers) | Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Alternative Names: 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate; 5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate; S-Adenosylmethionine Disulfate; Active Methionine Disulfate; Ademetionine Disulfate; L-S-Adenosylmethionin Disulfate; S-Adenosyl-L-methionine Disulfate. Grades: 95%. Molecular formula: C15H26N6O13S3. Mole weight: 594.59. | |
| S-Adenosylcysteine | S-Adenosylcysteine. Alternative Names: 5'-S-(2-Amino-2-carboxyethyl)-5'-thioadenosine; Cysteine, S-adenosyl-; S-Adenosyl-DL-cysteine. CAS No. 24386-85-4. Molecular formula: C13H18N6O5S. Mole weight: 370.39. | |
| S-Adenosyl-L-methionine chloride | S-Adenosyl-L-methionine chloride (SAM or SAMe) is a vital compound in biochemical and pharmacological research due to its role as a methyl group donor in methylation reactions and its function as a cofactor for numerous enzymes. It is significant in studies related to gene regulation, enzyme mechanisms, and therapeutic applications for depression, liver diseases, and joint health. Additionally, SAMe's availability as a dietary supplement highlights its potential benefits in promoting overall health and well-being. Uses: This material is 80-90% pure when prepared, but is very unstable. methyl donor; cofactor for enzyme-catalyzed methylations, including catechol o-methyltransferase (comt) and dna methyltransferases (dnmt). although present in all cells, it is concentrated. Alternative Names: Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, chloride (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, chloride; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, chloride, (3S)-; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, chloride; Methionine, S-(5-deoxyadenos-5-yl)-, chloride, L-; S-(5-Adenosyl)-L-methionine chloride; S-Adenosylmethionine chloride. Grades: 98%. CAS No. 24346-00-7. Molecular formula: C15H23ClN6O5S. Mole weight: 434.90. | |
| S-Adenosyl-L-methionine p-toluenesulfonate | S-Adenosyl-L-methionine p-toluenesulfonate, a vital compound harnessed within the biomedical sector, assumes a pivotal position as a cofactor amidst the intricate processes involved in neurotransmitter, DNA, and protein synthesis. Predominantly employed to address myriad liver afflictions such as chronic liver disease and cholestasis, this product's therapeutic efficacy extends to mood disorders by fostering regulation of neurotransmitter equilibrium, specifically targeting depression. Alternative Names: S-(5'-Adenosyl)-L-methionine tosylate; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, 4-methylbenzenesulfonate (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-, 4-methylbenzenesulfonate (salt); Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, salt with 4-methylbenzenesulfonic acid (1:1); S-Adenosylmethionine toluene-p-sulfonate; S-Adenosylmethionine tosylate; SAMe p-toluenesulfonate. Grades: 95%. CAS No. 52248-03-0. Molecular formula: C15H23N6O5S.C7H7O3S. Mole weight: 570.64. | |
| S-Adenosylmethioninamine | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Alternative Names: S-Adenosylmethionamine; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine; (-)-S-Adenosyl-(5')-3-methylthiopropylamine; dAdoMet; Decarboxylated AdoMet; S-Adenosyl-3-methylthiopropylamine; S-Adenosyl-L-methionamine; Decarboxylated S-Adenosylmethionine; S-Methyl-S-adenosylhomocysteamine; S-Methyladenosylhomocysteamine. Grades: ≥95%. CAS No. 22365-13-5. Molecular formula: C14H23N6O3S. Mole weight: 355.44. | |
| SAENTA | A novel ligand with high affinity for polypeptides associated with nucleoside transport. Uses: A novel ligand with high affinity for polypeptides associated with nucleoside transport. Alternative Names: 5'-S-(2-Aminoethyl)-N6-[(4-nitrobenzyl)-5'-thioadenosine; 5'-S-(2-Aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio-adenosine. Grades: 96%. CAS No. 130117-76-9. Molecular formula: C19H23N7O5S. Mole weight: 461.5. | |
| SAICAR | SAICAR is an intermediate in the de novo purine nucleotide synthesis pathway. It depresses the release of several excitatory transmitters and causes direct hyperpolarization of neurons. Alternative Names: Succino-AICAR; Succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5'-phosphate; (2S)-2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid. Grades: ≥98%. CAS No. 3031-95-6. Molecular formula: C13H19N4O12P. Mole weight: 454.3. | |
| Salicylic Acid 2-O-β-D-Glucoside | Salicylic Acid 2-O-β-D-Glucoside (SAG) is the predominant glycosylated metabolite of Salicylic Acid, a compound that plays an important part in plants, mostly in the induction of systemic acquired resistance (SAR) against pathogens. Alternative Names: 2-(β-D-Glucopyranosyloxy)-benzoic Acid; o-(Glucopyranosyloxy)-benzoic Acid; o-(β-D-Glucopyranosyloxy)-benzoic Acid; o-(β-D-Glucosyloxy)-benzoic Acid; 2-O-β-Glucopyranosylsalicylic Acid; Salicylic Acid 2-β-D-Glucoside; Salicylic Acid O-Glucoside. Grades: 96%. CAS No. 10366-91-3. Molecular formula: C13H16O8. Mole weight: 300.26. | |
| Salicylic acid-acyl-b-D-glucuronide | Salicylic acid-acyl-b-D-glucuronide, a metabolite of Salicylic acid, is widely used in skincare with anti-inflammatory and keratolytic properties. Its effectiveness in managing skin conditions such as acne and psoriasis, largely stems from its ability to regulate inflammation, promote exfoliation and the renewal of skin cells. From a biomedical perspective, Salicylic acid-acyl-b-D-glucuronide is an important agent used in pharmacokinetic research, specifically focused on understanding the metabolic pathways of Salicylic acid within the body. Alternative Names: β-D-Glucopyranuronic acid, 1-(2-hydroxybenzoate); Glucopyranosiduronic acid, 1-salicylate, β-D-; Salicyl acyl glucuronide; Salicylic acid glucuronide; Salicylic acid, β-D-glucopyranuronosyl ester. CAS No. 29315-53-5. Molecular formula: C13H14O9. Mole weight: 314.24. | |
| Salicylic Acid Acyl Glucoside | Salicylic Acid Acyl Glucoside is a transferrin binding compound, which can be used in research for cancer therapy. Alternative Names: Glucosyl Salicylate; 1-(2-Hydroxybenzoate) β-D-Glucopyranose. Grades: 95%. CAS No. 60517-74-0. Molecular formula: C13H16O8. Mole weight: 300.26. | |
| Salicylic acid D-glucuronide | Salicylic acid D-glucuronide is a biomedical product used in the treatment of skin conditions such as acne, psoriasis, and warts. It acts as a potent anti-inflammatory agent, inhibiting the production of prostaglandins involved in the inflammatory response. Additionally, it possesses keratolytic properties, aiding in the removal of dead skin cells and promoting a smoother complexion. Alternative Names: 2-Carboxyphenyl b-D-glucopyranosiduronic acid. CAS No. 7695-70-7. Molecular formula: C13H14O9. Mole weight: 314.24. | |
| Salicylic acid ethyl ester b-D-glucuronide | Salicylic acid ethyl ester b-D-glucuronide is a compound widely used in research of various inflammatory skin conditions and acne. Its unique formulation allows for enhanced delivery of salicylic acid, an active ingredient known for its anti-inflammatory and keratolytic effects. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Sambubiose | Sambubiose is a natural compound commonly found in elderberries. It has been extensively studied for its potential therapeutic effects in the biomedical industry. Sambubiose has shown promising results in boosting the immune system and exhibiting antiviral properties. It may be used in the development of drugs for studying viral infections like influenza and respiratory syncytial virus (RSV). Alternative Names: b-D-xylopyranosyl-(1→2)-D-glucose; 2-O-β-D-Xylopyranosyl-D-glucose; 2-O-beta-d-xylosyl-d-glucose; Xyl(b1-2)aldehydo-Glc. CAS No. 26388-68-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Sapacitabine | Sapacitabine is an orally bioavailable pyrimidine analogue prodrug with potential antineoplastic activity. Sapacitabine is hydrolyzed by amidases to the deoxycytosine analogue CNDAC (2'-Cyano-2'-deoxyarabinofuranosylcytosine), which is then phosphorylated into the active triphosphate form. As an analogue of deoxycytidine triphosphate, CNDAC triphosphate incorporates into DNA strands during replication, resulting in single-stranded DNA breaks during polymerization due to beta-elimination during the fidelity checkpoint process; cell cycle arrest in the G2 phase and apoptosis ensue. Alternative Names: CS682; CYC682; CYC-682; Sapacitabine. CAS No. 151823-14-2. Molecular formula: C26H42N4O5. Mole weight: 490.645. | |
| S-Bz-Thiol-Modifier C6-dT | S-Bz-Thiol-Modifier C6-dT is a complex yet valuable biochemical agent utilized in the modification and labeling of nucleic acids. With its versatile combination of a benzylthiol group and a C6 modification, it has become an essential component in the preparation of oligonucleotides and the analysis of DNA-protein interactions. Its potential applications extend to the fields of genetic disorders and cancer research. For researchers seeking to probe and understand genetic mechanisms with precision and accuracy, S-Bz-Thiol-Modifier C6-dT stands out as an indispensable tool. Alternative Names: 5'-(4,4'-Dimethoxytrityl)-5-[N-(6-(3-benzoylthiopropanoyl)-aminohexyl)-3-acrylamido]-2'-deoxyuridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C58H71N6O11PS. Mole weight: 1091.26. | |
| Scopoletin b-D-glucuronide | Scopoletin b-D-glucuronide, an esteemed biomedical compound, emerges as a panacea for diverse afflictions. Emanating robust anti-inflammatory and antioxidant attributes, it unravels its profound worth in combatting arthritis and counteracting oxidative stress-related maladies. Unraveling its mechanisms, this exceptional product impedes targeted enzymes and signaling cascades, thereby assuaging torment, mitigating inflammation, and ameliorating cellular lesions entwined with these pathological conditions. Alternative Names: 6-Methoxy-2-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 132752-65-9. Molecular formula: C16H16O10. Mole weight: 368.29. | |
| scyllo-Inosamine | scyllo-Inosamine is an intricately designed synthetic compound widely employed in studying grievous neurodegenerative afflictions such as Alzheimer's and Parkinson's disease. Its exalted status arises from its possession of remarkable neuroprotective attributes and its finesse in modifying enzyme activity. Alternative Names: 1-Amino-1-deoxy-scyllo-inositol. CAS No. 16051-25-5. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| scyllo-Inosamine hydrochloride | scyllo-Inosamine hydrochloride is a multifaceted biomedical constituent evolved from inositol, having prospects in studying neurodegenerative ailments like Alzheimer's and Parkinson's. Alternative Names: 1-Amino-1-deoxy-scyllo-inositol HCl. CAS No. 4933-84-0. Molecular formula: C6H13NO4 HCl. Mole weight: 199.63. | |
| scyllo-Inositol | scyllo-Inositol is a renowned chemical compound, serving as a cornerstone in studying an array of neurological ailments, such as the dreaded Alzheimer's disease and the debilitating Parkinson's disease. Acknowledged for its antioxidative properties, this compound assists in studying the build-up of pernicious proteins within the cerebral domain. Alternative Names: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol;alloinositol; neoinositol; Hexahydroxycyclohexane; scyllo-Cyclohexanehexol; 1D-myo-Inositol; 1L-myo-Inositol; Inositol, cis-; Inositol, epi-; Inositol, neo-; epi-Cyclohexanehexol; (+)-Inositol; 1,2,3,4,5,6-Cyclohexanehexol; (-)-chiro-Inositol; ELND005; Rat antispectacled eye factor; Levoinositol1111. CAS No. 488-59-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Sedoheptulose 1,7-bisphosphate | Sedoheptulose-1,7-diphosphate dibarium salt is an indispensable compound within the biomedical realm, renowned for its role in studying ailments like cancer, diabetes and neurodegenerative disorders. Alternative Names: D-Sedoheptulose 1,7-bisphosphate. CAS No. 815-91-8. Molecular formula: C7H16O13P2. Mole weight: 370.14. | |
| Sedoheptulose-1-phosphate | Sedoheptulose-1-phosphate, an indispensable intermediary in the pentose phosphate pathway, serves a pivotal function in the intricate processes of nucleotide biosynthesis and maintenance of redox equilibrium. Its therapeutic significance lies in ameliorating pathologies stemming from aberrant nucleotide homeostasis and oxidative perturbations. Alternative Names: Sedoheptulose 1-phosphate; altro-Heptulose 1-phosphate; 1-O-phosphono-D-altro-hept-2-ulose; D-altro-hept-2-ulose 1-(dihydrogen phosphate); D-Sedoheptulose-1-phosphat; CHEBI:9082; SCHEMBL16634674; C06222; Q27108264; [(3S,4R,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptyl] dihydrogen phosphate. Molecular formula: C7H15O10P. Mole weight: 290.16. | |
| Sennoside B calcium salt | Sennoside B Calcium Salt, a compound belonging to anthraquinone family, is an efficacious medicine utilized for the treatment of constipation, with its mechanism of action focusing on the stimulation of the colon to induce contractions, resulting in enhanced stool volume and ultimately, promoting natural bowel movements. By presenting itself in the calcium salt form, the product delivers increased solubility and absorption, ensuring optimum effectiveness throughout the gastrointestinal tract. Alternative Names: [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, calcium salt (1:x), (9R,9'S)-; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, calcium salt, (R*,S*)-. CAS No. 52730-37-7. Molecular formula: C42H38O20.xCa. Mole weight: 862.74 (free acid). | |
| Sennoside Calcium Salt (Mixture of A and B) | Sennoside is an anthraquinone derivative found in senna leaves. Sennoside is used as a laxative in the treatment of constipation. Studies have suggested that the use of Sennoside may be associated with genotoxicity and carcinogenicity, but there is currently no conclusive evidence to support this. Alternative Names: (9RS,9'RS)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic Acid Calcium Salt; Sennoside Calcium Salt (Mixture of A and B); [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, calcium salt (1:1), (9R,9'R)-rel-; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, calcium salt (1:1), (R*,R*)-; Pursennid; Pursennide; Sennoside Ca. Grades: 95%. CAS No. 62211-03-4. Molecular formula: C42H36CaO20. Mole weight: 900.80. | |
| S-Ethyl-CoA | S-Ethyl-CoA is a crucial molecule involved in various metabolic pathways acting as a coenzyme required for the biosynthesis of essential biomolecules, including lipids and amino acids. S-Ethyl-CoA is vital for the production of acetylcholine, playing a crucial role in neurological processes. Alternative Names: S-Ethyl-Coenzym A, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C23H40N7O16P3S (free acid). Mole weight: 795.58 (free acid). | |
| Sialic acid aldolase - Aqueous solution | Sialic acid aldolase - Aqueous solution. | |
| Sialic acid aldolase - crystalline | Sialic Acid Aldolase - Crystalline is an exquisitely filtered enzyme, finding profound involvement in the synthetic and catabolic processes of sialic acids, serving as pivotal constituents of glycoproteins and glycolipids. Alternative Names: N-Acetylneuraminic acid aldolase; N-Acetylneuraminate lyase; Sialate lyase. | |
| Sialyl-dimeric Lex-nona-APD-HSA | Sialyl-dimeric Lex-nona-APD-HSA. | |
| Sialylfucosyllacto-N-tetraose | Sialylfucosyllacto-N-tetraose is a biomedical innovation, standing as a potent compound in studying intricate viral and microbial afflictions. Functioning as an immunomodulatory compound, it demonstrating impressive efficacy in studying the labyrinth of influenza viruses. Alternative Names: Sialyl-LNF II; Sialyl-lea (19-9 antigen); Neu5Ac(a2-3)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; F-LSTa; FLST-a; Fucosyl-lacto-N-sialylpentaose a; Fucosyl-LST a; Sialyl Lea penta; Sialyl monofucosyllacto-N-tetraose. CAS No. 84061-53-0. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialylglycan | Sialylglycan is an indispensable compound, precisely targeting of distinctive glycan architectures. Sialylglycan emerges as a potent modality, aiding in studying a broad spectrum of afflictions such as viral invasions, inflammatory maladies and select neoplastic conditions. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Sialylglycopeptide disodium salt | Anti-inflammatory and anti-cancer agent. Alternative Names: L-Lysyl-L-valyl-L-alanyl-N-[O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-[O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparaginyl-L-lysyl-L-threonine disodium salt; SGP(α2,6-SGP) disodium salt; α-2,6-Sialylglycopeptide disodium salt. CAS No. 2620512-34-5. Molecular formula: C112H187N15ONa270. Mole weight: 2909.74. | |
| Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine | Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine. Molecular formula: C28H49N3O19. Mole weight: 731.70. | |
| Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine | Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine. Molecular formula: C28H49N3O19. Mole weight: 731.70. | |
| Sialyllacto-N-fucopentaose I | Sialyllacto-N-fucopentaose I is an extensively employed compound product, manifesting its efficacy in studying specific ailments such as malignancies or viral afflictions. Alternative Names: Fuca1-2Galb1-3(Neu5Aca2-6)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose II | Sialyllacto-N-fucopentaose II is an indispensable compound, renowned for its capacity to regulate immune reactions, making it a encouraging prospect in ailments' research like cancer and autoimmune disorders. Alternative Names: Neu5Aca2-3Galb1-3(Fuca1-4)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose V | Sialyllacto-N-fucopentaose V is a profoundly influential carbohydrate compound with formidable anti-tumor properties. Moreover, its pivotal contribution to investigating viral-host cell dynamics unveils profound elucidation on viral pathogenesis. Alternative Names: Fuc(a1-2)Gal(b1-3)[Neu5Ac(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc; Monofucosyl monosialyllacto-N-tetraose; Sialyl LNF V; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-[N-acetyl-α-neuraminosyl-(2→6)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; F-LSTb; FLST-b; Fucosyl-lacto-N-sialylpentaose b; Fucosyl-LST b; Sialyl-lacto-N-fucopentaose V. CAS No. 89458-13-9. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllactose | Sialyllactose is a cutting-edge biomedical compound offering unparalleled capabilities for studying deleterious respiratory infections casually induced by Pseudomonas aeruginosa and Streptococcus pneumoniae. Proficiently nullifying bacterial adhesion with potent inhibitory properties, this revolutionary compound dutifully thwarts the proliferation. Alternative Names: N-Acetylneuraminyl-lactose; Neuramin-lactose; O-(N-Acetyl-α-neuraminosyl)-[2→3(or 2-6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; N-Acetylneuraminic acid lactose; N-Acetylneuraminyllactose. Grades: 95%. CAS No. 37449-93-7. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| Sialyl-Lea-APD-HSA | Sialyl-Lea-APD-HSA. | |
| Sialyl Lewis A pentaose | Sialyl Lewis A pentaose is an intriguing biomedical compound, aiding in studying diverse ailments such as metastatic cancer. Alternative Names: Neu5Ac-a-2-3-Gal-b-1-3(Fuc-a-1-4)GlcNAc-b-1-3-Gal. Molecular formula: C37H62N2O28. Mole weight: 982.90. | |
| Sialyl Lewisa (Slea)-BSA | Sialyl Lewisa (Slea)-BSA. | |
| Sialyl Lewis X ceramide | Sialyl Lewis X ceramide. | |
| Sialyl Lewis X cholesterol | Sialyl Lewis X cholesterol. | |
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