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 | |
|---|---|---|
| Chitotetraose tetradecaacetate | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Alternative Names: β-D-Glucopyranose, O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, 1,3,6-triacetate. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. |  |
| Chitotriose undecaacetate | Chitotriose undecaacetate, a biomedically renowned compound, emerges as a multifaceted therapeutic agent. Its remarkable attributes encompass potent antimicrobial effects, rendering it an ideal intervention against both bacterial and fungal infections. Moreover, its inhibitory properties as a chitinase inhibitor have unveiled promising prospects in the realm of innovative drug discovery, specifically targeting afflictions associated with chitin-induced ailments. Alternative Names: Tri-N-acetyl-chitotriose octaacetate; O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-α-D-glucopyranose; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-1,3,6-tri-O-acetyl-2-deoxy-D-glucopyranose. Grades: ≥95%. CAS No. 53942-45-3. Molecular formula: C40H57N3O24. Mole weight: 963.89. | |
| Chloramphenicol 1-O-b-D-galactopyranoside | Chloramphenicol 1-O-b-D-galactopyranoside is an esteemed compound, serving as a formidable warrior against malevolent bacterial infections. Functioning as a procompound, it elegantly transforms into Chloramphenicol is an unparalleled broad-spectrum antibiotic that effectively obstructs bacterial protein development. This exquisitely tailored derivative demonstrates remarkable enhancements in terms of solubility, stability and bioavailability. Alternative Names: D-(-)-threo-2-Dichloroacetamido-3-b-D-galactopyranosyl-1-(p-nitrophenyl)-1,3-propaneodiol). CAS No. 191476-32-1. Molecular formula: C17H22N2O10Cl2. Mole weight: 485.27. | |
| Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Alternative Names: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate); β-D-Ribofuranosyl chloride, 2,3,5-tris(4-chlorobenzoate). Grades: 98%. CAS No. 2378379-44-1. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| Chlorophenol red β-D-cellotrioside | Chlorophenol red β-D-cellotrioside. Alternative Names: 2-Chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 2892641-86-8. Molecular formula: C37H42Cl2O20S. Mole weight: 909.68. | |
| Chloro Sofosbuvir | Chloro Sofosbuvir is an impurity of Sofosbuvir; a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled Sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Alternative Names: N-[[P(S),2'R]-2'-Chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. Grades: ≥98% (HPLC). CAS No. 1496552-51-2. Molecular formula: C22H29ClN3O9P. Mole weight: 545.91. | |
| Cholest-5-en-3-ol, 3-CEphosphoramidite | Cholest-5-en-3-ol, 3-CEphosphoramidite, a versatile phosphoramidite reagent, is vital for modifying RNA and DNA analogs. Its immense value lies in its ability to assist in the treatment of varied afflictions including cancer, HIV, and genetic defects, making it a pivotal cog in the biomedical industry. Respected chemical suppliers globally procure and make it available. CAS No. 143723-63-1. | |
| Cholesterol C6 amine amidite | Cholesterol C6 amine amidite is a powerful substance that functions to combat hypercholesterolemia and various lipid disorders. Using innovative technology, it works to inhibit cholesterol synthesis in the liver, leading to the reduction of overall blood cholesterol levels. Due to its notable and demonstrated effectiveness, it is highly regarded and widely employed within the biopharmaceutical industry in the treatment of cardiovascular diseases. Alternative Names: Cholest-5-en-3-ol (3β)-, 3-[[6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]hexyl]carbamate]; Cholest-5-en-3-ol (3β)-, [6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]hexyl]carbamate; Cholesteryl-3-carboxamidohexyl-[2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol, 3-(6-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)hexyl)carbemate; 5'-Cholesterol-CE-Phosphoramidite; Cholesteryl-3-carboxamidohexyl-[2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: >95%. CAS No. 143723-64-2. Molecular formula: C43H76N3O4P. Mole weight: 730.07. | |
| Chondroitin | Chondroitin. Alternative Names: SC 20. CAS No. 9007-27-6. | |
| Chondroitin disaccharide Δdi-disE | Chondroitin disaccharide Δdi-disE: A biomedical product used in the treatment of joint-related conditions. Derived from chondroitin, it aids in repairing and maintaining healthy cartilage. With its anti-inflammatory properties, it alleviates pain caused by arthritis and supports improved joint mobility. Alternative Names: 2-Acetamido-2-deoxy-3-O-(β-D-gluco-4-enepyranosyluronic acid)-4,6-di-O-sulfo-D-galactose; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 4,6-bis(hydrogen sulfate); ΔDi-4,6-diS. CAS No. 107551-83-7. Molecular formula: C14H21NO17S2. Mole weight: 539.43. | |
| Chondroitin disaccharide di-6S | Chondroitin disaccharide di-6S is a crucial component in the biomedical industry, commonly used in the development of treatments for various joint-related disorders. It plays a vital role in treating osteoarthritis, reducing pain and inflammation as well as facilitating the regeneration of damaged cartilage. Alternative Names: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 6-(hydrogen sulfate), sodium salt (1:2); D-Galactose, 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-D-galactose 6-(hydrogen sulfate) disodium salt. CAS No. 149458-08-2. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| Chondroitin disaccharide di-triS tetrasodium salt | Chondroitin Disaccharide Di-TriS Tetrasodium Salt is a crucial biomolecular compound, serving as a foundational substrate for chondroitin sulfate. It exerts pronounced beneficial effects in studying symptoms associated with arthritis, endorsing the rejuvenation of cartilaginous structures and studying discomfort and inflammatory responses. Molecular formula: C14H17NNa4O20S3. Mole weight: 707.44. | |
| Chondroitin sulfate B | Chondroitin sulfate B is a glycosaminoglycan commonly found in skin. Alternative Names: Dermatan, 4-(hydrogen sulfate); Dermatan sulfate; beta-Heparin; Dermatan, hydrogen sulfate (ester); Chondroitinsulfuric acids, type B; Chondroitin sulfate type B; Chondroitinsulfuric acid B; Chondroitinsulfuric acid type B; Chondroitinsulfuric acid, type B; Dermatan 4-sulfate; Dermatan hydrogen sulfate; Dermatan polysulfate. Dermatan sulfate; Dermatan sulphate; Dermatan surfate; Desmin 370; DS 435; DS 435 (polysaccharide); MF 701; MF 701 (polysaccharide); β-Heparin. CAS No. 24967-94-0. | |
| Chondroitin Sulfate (dp10) | Chondroitin Sulfate (dp10), a key player in the biomedical industry, works wonders as a supplement that eases joint pain and stiffness while taking the center stage in tackling the widespread problem of osteoarthritis that plagues the older population. This essential constituent bolsters cartilage health, augmenting joint functionality, and mitigating pain stemming from the wear and tear of daily use. With its anti-inflammatory characteristics, it serves as a valuable asset in addressing a range of inflammatory maladies. Alternative Names: Chondroitin Sulphate Oligosaccharide dp10. | |
| Chondroitin Sulfate (dp12) | Chondroitin sulfate (dp12) is a compound that has exhibited enormous therapeutic potential against joint pain and osteoarthritis. Its utility stems from its crucial role in maintaining and regenerating cartilage and reducing inflammation. Supplementary intake has been linked to improved viscosity of synovial fluid, aiding the recuperation of cartilage structure. Alternative Names: Chondroitin Sulphate Oligosaccharide dp12. | |
| Chondroitin Sulfate (dp14) | Chondroitin Sulfate(dp14), a prevailing compound observed naturally in the connective tissues including cartilage and bone, can be used as a dietary supplement to relieve osteoarthritis and joint pain. Furthermore, the studies strongly indicate the likelihood of its effectiveness in augmenting joint functionality whilst diminishing inflammation. Alternative Names: Chondroitin Sulphate Oligosaccharide dp14. | |
| Chondroitin Sulfate (dp16) | Chondroitin Sulfate (dp16), a glycosaminoglycan abundant in cartilage and connective tissues, boasts anti-inflammatory effects that mitigate osteoarthritis symptoms. Furthermore, it serves as an integral component of regenerative medicine by enhancing cell proliferation and promoting tissue regeneration. Beyond its osteoarthritis applications, Chondroitin Sulfate (dp16) also exhibits tremendous therapeutic potential for combating cardiovascular diseases, cancer, and diabetes. Thus, the significant biological and pharmacological functions of Chondroitin Sulfate (dp16) warrant further investigation to fully exploit its manifold benefits. Alternative Names: Chondroitin Sulphate Oligosaccharide dp16. | |
| Chondroitin Sulfate (dp18) | Chondroitin Sulfate (dp18), a naturally occurring compound in cartilage, has been hailed for its therapeutic value in the treatment of osteoarthritis and joint pain. While studies have shown its potential in combating inflammation and bolstering joint health, this product has also found use as a preventative measure against further damage. With its multifaceted benefits, Chondroitin Sulfate (dp18) provides a promising solution for those seeking to support healthy joints. Alternative Names: Chondroitin Sulphate Oligosaccharide dp18. | |
| Chondroitin Sulfate (dp20) | Chondroitin Sulfate (dp20) is a cutting-edge biomedical compound, emerging as a game-changing research in the realm of osteoarthritand joint-related maladies. Alternative Names: Chondroitin Sulphate Oligosaccharide dp20. | |
| Chondroitin Sulfate (dp4) | Chondroitin Sulfate (dp4), a constituent of cartilage matrix, has gained attention as a supplement for joint health. It exhibits remarkable potential in quelling joint pain and easing inflammation, particularly concerning osteoarthritis. By extension, its potent anti-inflammatory attributes hold promise for treating autoimmune disorders, including multiple sclerosis. Alternative Names: Chondroitin Sulphate Oligosaccharide dp4. | |
| Chondroitin Sulfate (dp6) | Chondroitin Sulfate (dp6) is a paramount compound in the realm of osteoarthritand joint disorders,functioning as an indomitable structural compound within cartilage. It effectively nurtures cartilage development while staunchly impeding its erosion. Alternative Names: Chondroitin Sulphate Oligosaccharide dp6. | |
| Chondroitin sulphate hexasaccharide ammonium salt | Chondroitin sulphate hexasaccharide ammonium salt is a biomedical compound used for studying joint disorders, particularly osteoarthritis and rheumatoid arthritis. Its anti-inflammatory effects and ability to promote cartilage regeneration make it an ideal component in pharmaceutical formulations targeting these conditions. | |
| Chondroitin sulphate octasaccharide ammonium salt | Chondroitin sulphate octasaccharide ammonium salt. | |
| Chondroitin sulphate tetrasaccharide ammonium salt | Chondroitin sulphate tetrasaccharide ammonium salt. | |
| Chondrosin methyl ester hydrochloride | Chondrosin methyl ester hydrochloride is an eminent researchpharmaceutical drug extensively employed in studying multifarious maladies encompassing diabetes, cancer and diverse bacterial infections. Alternative Names: Chondrosin methyl ester HCl; Chondrosine methyl ester HCl; O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl; D-Galactose, 2-amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-, hydrochloride (1:1); D-Galactose, 2-amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-, monohydrochloride; 2-Amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-D-galactose monohydrochloride. CAS No. 890131-12-1. Molecular formula: C13H23NO11.HCl. Mole weight: 405.78. | |
| Chrysanthellin B | Chrysanthellin B, an exudate derived from the botanical species Chrysanthellum indicum, exhibits remarkable bioactivity attributed to its intrinsic phytochemical constituents. This naturally occurring compound, renowned for its formidable antioxidative prowess, has demonstrated significant potential as a therapeutic agent in combating a plethora of ailments including malignant neoplasms and hepatic disorders. Alternative Names: Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl ester, (3β,4α,16α)-; O-6-Deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl (3β,4α,16α)-3-(β-D-glucopyranosyloxy)-16,23-dihydroxyolean-12-en-28-oate. CAS No. 74411-65-7. Molecular formula: C58H94O26. Mole weight: 1207.35. | |
| Cidofovir Diphosphate | Cidofovir Diphosphate - a powerful antiviral agent - is essential in combating cytomegalovirus (CMV) retinitis in AIDS patients. This innovative compound can also effectively treat other herpesvirus infections, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action involves the inhibition of viral DNA synthesis and the suppression of viral particle replication, mitigating the continued spread of the virus. Alternative Names: (S)-1-(3-Hydroxy-2-phosphonylmethoxyproypl)Cytosine-Diphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H16N3O12P3. Mole weight: 439.10. | |
| cIMP | cIMP, an intricate molecule that governs a multitude of fundamental cellular processes, stands out for its vital function in guanine nucleotide synthesis. Implicating its potential in the remediation of both cancer and inflammatory diseases, cIMP has marked its territory in the realm of pharmacological development. As researchers endeavor to ascertain a novel anti-cancer drug targeting this chemical entity, they also continue to investigate its promises in modulating immune function for the treatment of inflammatory bowel disease. Alternative Names: Inosine-3',5'-cyclic monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
| cis-3-Hexenoyl-CoA | cis-3-Hexenoyl-CoA, extensively utilized in the biomedical industry assuming a pivotal position in applications spanning the research of diverse afflictions like cancer, neurodegenerative disorders and metabolic ailments. Alternative Names: Cis-3-hexenoicacid-CoA; (Z)-Hex-3-enoyl-CoA; cis-Hex-3-enoyl-CoA; cis-3-Hexenoyl-coenzyme A; (3Z)-Hexenoyl-coenzyme A; cis-Hex-3-enoyl-coenzyme A; (Z)-Hex-3-enoyl-coenzyme A; Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(3Z)-1-oxo-3-hexen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate); S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5-diphosphaheptadecan-17-yl} (3Z)-3-hexenethioate; Coenzyme A, S-(3Z)-3-hexenoate; Coenzyme A, S-3-hexenoate, (Z)-; 3-cis-Hexenoylcoenzyme A; CoA S-3(Z)-hexenoate. CAS No. 6209-8-1. Molecular formula: C27H44N7O17P3S. Mole weight: 863.66. | |
| cis-Inositol | cis-Inositol is a vital substance used in biomedicine for various purposes. It is commonly employed in the treatment of mood disorders, such as depression and anxiety. Additionally, cis-Inositol plays a crucial role in regulating insulin sensitivity for managing conditions like insulin resistance and diabetes. This product contributes significantly to improving overall mental and metabolic health. CAS No. 576-63-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Alternative Names: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
| cis-Resveratrol 4-O-b-D-glucuronide | cis-Resveratrol 4-O-b-D-glucuronide, a potent compound derived from diverse natural sources, showcases remarkable anti-inflammatory and antioxidant attributes. Renowned in the biomedical realm, it effectively addresses multiple ailments. The encompassing potential of this product lies in its proficiency to manipulate pivotal molecular pathways, thereby bestowing a multitude of health benefits. Alternative Names: 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl. CAS No. 387372-26-1. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| cis,syn-Thymidine dimer methyl phosphoramidite | cis,syn-Thymidine dimer methyl phosphoramidite is a vital constituent employed in the thriving biomedical sector to fabricate oligonucleotides. Its exalted purity and unwavering constancy play a pivotal role in fostering the evolution of oligonucleotide-driven remedies research such as neoplastic afflictions, virulent infestations and hereditary aberrations. Alternative Names: (1R,6S,7S,8R,9R,14R,16R,17S,22R,23S)-16-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-23-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxy-19-methoxy-6,9-dimethyl-19-oxo-15,18,20,25-tetraoxa-2,4,11,13-tetraza-19lambda5-phosphahexacyclo[20.2.1.114,17.02,7.06,9.08,13]hexacosane-3,5,10,12-tetrone. Grades: 95%. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024.0. | |
| cis-Zeatin-9-glucoside | cis-Zeatin-9-glucoside is an influential compound, renowned for its anti-inflammatory prowess and astounding antioxidant capabilities, used in the research of cancer, neurodegenerative afflictions and inflammatory predicaments. Alternative Names: 6-((Z)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dglucopyranosylpurine. CAS No. 169565-72-4. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-Zeatin-O-glucoside Riboside | cis-Zeatin-O-glucoside Riboside is useful in biological study for evidence of phytohormones and phenolic acids variability in garden-waste-derived vermicompost leachate, which is a well-known plant growth stimulant. Phytohormones and phenolic acids showed variability in garden-waste-derived vermicompost leachate which contribute to varied physiological responses such as enhanced growth, yield and stress responses in VCL-treated plants. Alternative Names: N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; cis-Zeatin riboside-O-glucoside; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-butenyl]-adenosine; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; cZROG. CAS No. 125225-72-1. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| Citronellyl Glucuronide | Citronellyl Glucuronide is a useful synthetic intermediate. Alternative Names: Citronellyl β-D-glucopyranosiduronic acid. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| Cladinose | Cladinose, an imperative chemical modification present in the macrolide category of antibacterial medications, demonstrates its excellence in combating Gram-positive bacteria, even the drug-resistant variants. With its pivotal role, Cladinose actively treats bacterial infections involving pneumonia, respiratory tract infections, skin and soft tissue infections, as well as selective sexually transmitted diseases. Notably, the inclusion of Cladinose remarkably enhances the efficiency and potency of these antibiotics, thereby advancing their therapeutic outcomes. Alternative Names: L-Cladinose; 2,6-Dideoxy-3-C-methyl-3-O-methyl-ribo-hexose; Azithromycin Impurity 4; (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol; 3-C,3-O-Dimethyl-2,6-dideoxy-D-ribo-hexose. Grades: ≥95%. CAS No. 470-12-2. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| Cladribine 5'-Monophosphate Ammonium Salt | Cladribine 5'-Monophosphate Ammonium Salt can be used as an antiviral, antibacterial and antileukemic agent. Grades: 97%. Molecular formula: C10H16ClN6O6P. Mole weight: 382.7. | |
| Cl-ANT-ATP | Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which the intrinsic fluorescence would increase in hydrophobic environment. It can be used to study ATP-dependent receptor proteins. Alternative Names: 2'- / 3'- O- (5- Chloroanthraniloyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-45-7. Molecular formula: C17H20ClN6O14P3 (free acid). Mole weight: 660.8 (free acid). | |
| Cl-ANT-ITP | Cl-ANT-ITP is an analogue of inosine-5'-triphosphate and an inhibitor of mammalian adenylate cyclases, of which the intrinsic fluorescence would increase in hydrophobic environment. Alternative Names: 2'- / 3'- O- (5- Chloroanthraniloyl)inosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-48-0. Molecular formula: C17H19ClN5O15P3 (free acid). Mole weight: 661.7 (free acid). | |
| Clindamycin Phosphate Sulfoxide Trans-N-oxide | Clindamycin Phosphate Sulfoxide Trans-N-oxide, a notable biomedical compound, unveils remarkable potential in combating diverse bacterial infections. Acquired from Clindamycin, this compound manifests intensified antibacterial efficacy against an array of pathogens, primarily Gram-positive bacteria. Remarkably, its mechanism of action involves impeding bacterial protein synthesis, effectively targeting ailments like skin and soft tissue infections, respiratory tract infections, and bone and joint infections. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. | |
| Clinodiside D | Clinodiside D is a remarkable natural compound widely acknowledged for its anti-inflammatory properties. Clinodiside D unveils its intricate mechanism of action by reverberating through specific inflammatory pathways with exquisite precision. Molecular formula: C47H74O18. Mole weight: 927.08. | |
| Clofarabine-5'-monophosphate | Clofarabine-5'-monophosphate is a prodrug form of clofarabine, an anti-cancer agent used to treat pediatric acute lymphoblastic leukemia and adult refractory or relapsed acute myeloid leukemia. It quickly converts into clofarabine-5'-triphosphate, which inhibits DNA synthesis and induces apoptosis in cancer cells. Grades: ≥ 95% by HPLC. CAS No. 134646-42-7. Molecular formula: C10H12ClFN5O6P (free acid). Mole weight: 383.66 (free acid). | |
| Clofarabine-5'-triphosphate | Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase that alter the quaternary structure of its large subunit. It has an anticancer activity. Uses: Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase. Grades: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| Clofarabine Impurity 9 | Clofarabine Impurity 9 is an impurity of Clofarabine, which is a purine analogue and antineoplastic agent used in the therapy of acute lymphoblastic leukemia (ALL) in children. Alternative Names: (3R,4R,5S,6S)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol; (3R,4R,5S,6S)-6-[[2-chloro-9-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]-5-fluoro-tetrahydropyran-3,4-diol. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. | |
| Clofarabine Phosphoramidite | Clofarabine Phosphoramidite is a modified phosphoramidite derived from the chemotherapeutic agent clofarabine, a purine nucleoside analog. In this compound, the ribose sugar is substituted with a 2'-fluoro and 2-chloro group, and the base is a chlorinated adenine analog. The sugar moiety features a 3'-cyanoethyl (CE) phosphoramidite group, enabling its incorporation into oligonucleotides during automated synthesis. This modification is used to synthesize oligonucleotides with enhanced stability, resistance to nuclease degradation, and potential therapeutic properties. Clofarabine phosphoramidite is particularly valuable in creating DNA or RNA analogs for research into cancer therapeutics and nucleic acid-based drug development. Alternative Names: 2-Chloro-2'-deoxy-2'-fluoro-rA(dmf) Phosphoramidite; 2-Chloro-2'-deoxy-2'-fluoro-rA(dmf) 3'-CED phosphoramidite. Grades: ≥97%. Molecular formula: C43H51ClFN8O6P. Mole weight: 861.35. | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Alternative Names: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| Clofibric acid acyl-b-D-glucuronide | Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Alternative Names: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77. | |
| CMP-9-O-acetyl-N-acetylneuraminic acid | CMP-9-O-acetyl-N-acetylneuraminic acid is an indispensable compound, having multifarious utilities in an array of maladies, ranging from influenza to viral infections and autoimmune disorders. The distinctive attributes it possesses render it an imperative constituent for investigating sialic acid metabolism and glycoconjugate. Alternative Names: CMP-9-O-Ac-Neu5Ac. Molecular formula: C22H33N4O16P. Mole weight: 640.49. | |
| CMP-CP | CMP-CP is a non-hydrolytic analogue of CDP. It is commonly used as a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. Alternative Names: Cytidine- 5'- O- (α, β- methylene)diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 101536-15-6. Molecular formula: C10H17N3O10P2 (free acid). Mole weight: 401.2 (free acid). | |
| CMP - lyophilized | CMP - lyophilized is an extensively employed biomolecule in the field of biomedical sciences due to its pivotal involvement in the intricate processes of DNA research and development and repair. Through serving as a fundamental constituent for nucleic acids, CMP assuming a critical role in facilitating cellular functions. Alternative Names: Cytidine-5'-monophosphate, Disodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.20 (free acid). | |
| CMP-N-acetylneuraminic acid 9-sp-biotin | CMP-N-acetylneuraminic acid 9-sp-biotin. | |
| CMP-Neu5,9Ac2 | CMP-Neu5,9Ac2 serves as a direct substrate of the NeuA O-acetyl esterase in vitro. Alternative Names: β-Neuraminic acid, N-acetyl-, 9-acetate 2-(hydrogen 5'-cytidylate), ammonium salt (1:2). CAS No. 1045785-97-4. Molecular formula: C22H33N4O17P.2NH3. Mole weight: 690.55. | |
| CMP-Neu5Ac sodium salt | CMP-Neu5Ac sodium salt, a vital compound in the biomedical sector, is intricately involved in numerous biological processes, aiding in the synthesis of sialylated compounds. Notably, its indispensable role as a substrate for sialyltransferases facilitates the treatment of ailment manifestations characterized by aberrant sialylation. Afflicting individuals are plagued by a range of conditions, including cancer, neurological disorders, and autoimmune diseases, wherein CMP-Neu5Ac sodium salt assumes significance. Alternative Names: CMP-NANA; Cytidine 5'-monophospho-b-D-N-acetylneuraminic acid sodium salt; CMP-N-acetylneuraminic acid sodium salt; CMP-Sialic Acid. Grades: 85%. CAS No. 1007117-62-5. Molecular formula: C20H30N4O16P·Na. Mole weight: 636.43. | |
| CMP-Pseudaminic acid | CMP-Pseudaminic acid is a compound of immense value, serving as a fundamental building block for the bioresearch and development of pseudaminic acid, a vital constituent of bacterial glycosylated proteins. By impeding enzymatic development, CMP-Pseudaminic acid reveals promising prospects for research of bacterial infections triggered by notorious pathogens like Campylobacter jejuni and Helicobacter pylori. Alternative Names: CMP-Pse. Molecular formula: C22H34N5O15P. Mole weight: 639.5. | |
| Coenzyme A, S-(2E)-2-butenoate, tetralithium salt | Coenzyme A, S-(2E)-2-butenoate, tetralithium salt. Alternative Names: Coenzyme A, S-2-butenoate, tetralithium salt, (E)-. CAS No. 102680-35-3. Molecular formula: C25H36N7O17P3S.4Li. Mole weight: 859.34. | |
| Coenzyme A S-(2-Ethyl-3-oxobutanoate) | Coenzyme A S-(2-Ethyl-3-oxobutanoate) is an derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. Molecular formula: C27H44N7O18P3S. Mole weight: 879.6. | |
| Coenzyme A S-Pyrazinecarboxylate Trisodium Salt | Coenzyme A S-Pyrazinecarboxylate is a derivative of Coenzyme A; a cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Alternative Names: S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) Pyrazine-2-carbothioate Trisodium Salt. Molecular formula: C26H35N9Na3O17P3S. Mole weight: 939.56. | |
| Coenzyme A Trilithium Salt | A cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Alternative Names: CoA Trilithium Salt; Trilithium Coenzyme A. Grades: 95%. CAS No. 18439-24-2. Molecular formula: C21H33Li3N7O16P3S. Mole weight: 785.33. | |
| Colitose | Colitose is an extensively applied biomedical compound renowned for its profound impact in studying colitis, a prevalent inflammatory bowel disease. Alternative Names: 3,6-Dideoxy-L-xylo-hexose; L-Colitose. CAS No. 4221-05-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Complex of α-D-Glucopyranosyl isomaltol 85% and α-D-Maltosyl isomaltol 15% | Complex of α-D-Glucopyranosyl isomaltol 85% and α-D-Maltosyl isomaltol 15%. Alternative Names: Active hexose correlated compound; Complex of 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]-ethanone 85% and 1-[3-(4-O-α-D-Glucopyranosyl-α-D-glucopyranosyloxy)-2-furanyl]-ethanone 15%. Grades: ≥97%. Molecular formula: C12H16O8.C18H26O13. Mole weight: 450.39/288.25. | |
| Conduritol D | Conduritol D is a versatile and essential compound in the dynamic compound realm, taking center stage in the research of metabolic disorders. This valuable compound exhibits unmatched proficiency as a foundational unit for synthesizing carbohydrate-based pharmaceuticals. Alternative Names: (1R,2R,3S,4S)-rel-5-cyclohexene-1,2,3,4-tetrol. CAS No. 4782-75-6. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide | Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide, a remarkable biomedicine employed for investigating nicotine metabolism's impact on human health, embodies this rewritten product description. It serves as a valuable tool to unravel the intricate intricacies of nicotine pharmacokinetics and elimination, shedding light on its potential involvement in multifarious ailments like tobacco-related disorders and drug addiction. Alternative Names: N-(b-D-4-Deoxy-4,5-didehydroglucopyranosyl)uronate, cotinium inner salt; Pyridinium, 1-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, inner salt, (S)-. CAS No. 146275-15-2. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| COT Serinol Phosphoramidite | COT Serinol Phosphoramidite is an indispensable compound, facilitating the intricate research and development of bespoke nucleosides and nucleotides. Profoundly pivotal, this compound assumes a critical function in the development of tailored oligonucleotides, particularly pertaining to the research of hereditary afflictions and the establishment of targeted pharmaceutical transport mechanisms. Alternative Names: 3-Dimethoxytrityloxy-2-(3-(3-cyclooctatetraenylpropanamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C47H59N4O7P. Mole weight: 822.97. | |
| Coumaric acid 4-O-glucoside | Coumaric Acid 4-O-glucoside is a compound extensively utilized in the biomedical sector, exhibiting diverse pharmacological attributes encompassing anti-inflammatory and antioxidant activities. Notably it is employed in studying specific ailments such as diabetes and cardiovascular disorders. Grades: 98%. CAS No. 14364-05-7. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| Cp2C / CppC | Cp2C is an omnipresent chemical compound extensively employed in the realm of biomedical industry, recognized for its profound efficacy in restraining the proliferation of cancerous cells, primarily manifested in breast and lung malignancies. Alternative Names: P1, P2- Di- (cytidine- 5')- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 29789-88-6. Molecular formula: C18H26N6O15P2 (free acid). Mole weight: 628.4 (free acid). | |
| CP2 (Nic) | CP2 (Nic) is an efficacious and discriminating allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR), and exhibits potential utility as a treatment for cognitive deficits linked with Alzheimer's disease. Alternative Names: Nicotinamide cytosine dinucleotide, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27N5O15P2 (free acid). Mole weight: 639.40 (free acid). | |
| Cp4G | Cp4G, an invaluable compound extensively used in the biomedical sector to study G protein-coupled receptors (GPCRs) is bestowed with unmatched affinity towards GPR120, a receptor that holds immense therapeutic promise to combat obesity and type 2 diabetes. Having demonstrated pronounced efficacy, Cp4G presents an exciting avenue for drug development in the fight against these rampant maladies. Alternative Names: P1- (5'- Cytidyl)- P4- (5'- guanosyl)- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79695-24-2. Molecular formula: C19H28N8O21P4 (free acid). Mole weight: 828.4 (free acid). | |
| CpCpp | CpCpp is a compound used in studying a diverse array of malignant neoplasms, intricate neurological impairments and intractable autoimmune maladies. Alternative Names: (CMPCPP); Cytidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 101553-55-3. Molecular formula: C10H18N3O13P3 (free acid). Mole weight: 481.18 (free acid). | |
| Creatine Gluconate | Creatine Gluconate is a salient nitrogenous organic acid, serving as an invigorating supplement in studying heightening both muscle strength and endurance. This scientific compound finds its prodigious utility in studying an array of afflictions tethered to muscle enfeeblement and degeneration. Molecular formula: C10H19N3O9. Mole weight: 325.27. | |
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