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 | |
|---|---|---|
| Capecitabine Benzoate (mixture of 2'(3')-benzoate isomers) | Protected Capecitabine. An antineoplastic agent. A prodrug of Doxifluridine. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Benozate. Molecular formula: C22H26FN3O7. Mole weight: 463.46. |  |
| Capecitabine Impurity M | Capecitabine Impurity M is an impurity of its parent compound Capecitabine, which is an anti-neoplastic agent and a prodrug of Doxifluridine. Alternative Names: Methyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-ox-carbamic Acid Ester. CAS No. 296248-49-2. Molecular formula: C11H14FN3O6. Mole weight: 303.24. | |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Alternative Names: CPS. | |
| Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester | Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester. CAS No. 905440-42-8. Molecular formula: C18H34N2O8. Mole weight: 406.48. | |
| Carbocyclic 2'-deoxyguanosine | Carbocyclic 2'-deoxyguanosine is a crucial compound in biomedicine used for studying antiviral drug development. It plays a pivotal role in the treatment of DNA viruses like human immunodeficiency virus (HIV) and hepatitis B virus (HBV). Its unique structure helps to understand the mechanism of viral replication and design effective therapeutic strategies. Alternative Names: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, [1R-(1alpha,3alpha,4alpha)]-. CAS No. 137490-72-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Carbocyclic 2'-deoxyguanosine 5'-triphosphate | Carbocyclic 2'-deoxyguanosine 5'-triphosphate, a pivotal constituent employed in biomedicine for diverse applications, manifests itself as an indispensable cornerstone in antiviral drug synthesis. Efficaciously tailored to mitigate DNA viral-induced infections, this compound's synthesis facilitates combat against such afflictions as herpesviruses and poxviruses. Prominently distinguished by its singular structure, this product emerges as an instrumental catalyst in propelling the progression of targeted therapeutic interventions. Alternative Names: Cdg-TP; 2-Amino-1,9-dihydro-9-(3-hydroxy-4-((phosphonooxy)methyl)cyclopentyl)-, (1R-(1alpha,3beta,4alpha))-6H-purin-6-one. CAS No. 118905-01-4. Molecular formula: C11H16N5O6P. Mole weight: 345.25. | |
| Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine | Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine is an influential and compelling antiviral nucleoside analog, commonly employed within the biomedical sector. Renowned for its profound inhibitory effects on the reverse transcriptase enzyme, this remarkable compound has proven efficacy in combatting RNA viral infections, including hepatitis C and HIV. Alternative Names: Carb-F-ddA; 2',3'-Dideoxy-3'-fluoroaristeromycin; 125356-68-5; Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine; 118189-68-7; 2,3-Dfam; DTXSID70154741; (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol; [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-. CAS No. 118189-68-7. Molecular formula: C11H14FN5O. Mole weight: 251.26. | |
| Carbodine | Carbodine (Carbocyclic cytidine) is a broad-spectrum antiviral agent active against DNA viruses, (+)RNA viruses, (-)RNA viruses, paramyxo, rhabdo and (+/-)RNA viruses, targets CTP synthetase that converts UTP to CTP. Carbodine (Carbocyclic cytidine) possesses significant antiviral activity against influenza virus types A0/PR-8/34 and A2 / Aichi/2/68 in vitro. Alternative Names: 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one; Carbocyclic cytidine; D-Carbodine. Grades: 98%. CAS No. 71184-20-8. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Alternative Names: Propanoic acid, 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]-, methyl ester; Methyl 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]propanoate. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Alternative Names: Methyl 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]propanoate; Propanoic acid, 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]-, methyl ester. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| Carbovir | A nucleoside / nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: A nucleoside / nucleotide reverse transcriptase inhibitor (nrti). Alternative Names: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one; (+/-)-Carbovir; cis-Carbovir; GR 90352X; NSC 614846. Grades: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Alternative Names: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grades: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Carboxymethyl-b-cyclodextrin sodium salt | Carboxymethyl-b-cyclodextrin sodium salt is a versatile compound exhibiting excellent drug delivery properties and commonly utilized in the formulation of pharmaceuticals targeting various diseases. With its unique ability to encapsulate and stabilize drugs, this compound is highly effective in enhancing compound solubility, bioavailability for improved research outcomes. Alternative Names: Carboxymethyl-beta-cyclodextrin sodium salt; Carboxymethyl-β-cyclodextrin sodium salt; CMBCD. Molecular formula: C42H70-nO35·(CH2COONa)n. | |
| Carboxymethyl Lactose Sodium Salt | Carboxymethyl Lactose is used as a sequestering agent and detergency builder. Alternative Names: [[2,3,6-tris-O-(Carboxymethyl)-4-O-[2,3,4,6-tetrakis-O-(carboxymethyl)-β-D-galactopyranosyl]-D-glucopyranosyl]oxy]-acetic Acid Sodium Salt. Molecular formula: C26H29Na7O25. Mole weight: 902.42. | |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Alternative Names: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Casuarine-6-O-a-D-glucoside | Casuarine-6-O-a-D-glucoside is a naturally occurring compound derived from Casuarina trees, holding immense potential in the biomedical industry, specifically development. Extensive studies have revealed its profound efficacy in studying an array of afflictions, including cancer and inflammation. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| Catechol a-D-glucopyranoside | Catechol a-D-glucopyranoside is an extensively researched compound predominantly employed , exhibiting remarkable prospects for potential researchs targeting neurodegenerative conditions as well as specific malignancies. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| cCMP | cCMP, an intriguing cyclic cytidine monophosphate compound extensively utilized in the realm of biomedical research, has emerged as an invaluable protagonist. Affiliated with the intricacies of various signaling pathways, it conveniently serves as a second messenger, facilitating a comprehensive comprehension of cCMP's involvement in pivotal cellular functions. In the realm of immunology, its versatile nature enables it to diligently modulate the immune response, thus exhibiting promising potential in the battle against inflammatory diseases and cancerous afflictions. Alternative Names: Cytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 54925-33-6. Molecular formula: C9H11N3O7P · Na. Mole weight: 327.2. | |
| cCMP-AM | cCMP-AM is a membrane-permeant and metabolically activatable prodrug of cCMP, the potential further second messenger. cCMP is released after permeation and metabolism of cCMP-AM by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Alternative Names: Cytidine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC. Molecular formula: C12H16N3O9P. Mole weight: 377.2. | |
| c-di-2'-d-2''-O-Me-AMP | c-di-2'-d-2''-O-Me-AMP is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: 2'- Deoxy- 2''- O- methyl- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26N10O11P2 (free acid). Mole weight: 656.5 (free acid). | |
| c-di-2'-dAMP | c-di-2'-dAMP is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: 2'- Deoxy- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2 (free acid). Mole weight: 642.4 (free acid). | |
| c-di-2'-dGMP | c-di-2'-dGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Alternative Names: 2'- Deoxy- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 132182-18-4. Molecular formula: C20H24N10O13P2 (free acid). Mole weight: 674.4 (free acid). | |
| CDP-β-S | CDP-β-S is a CDP binding proteins regulator with a higher stability. It is used for characterization of CDP-responsive receptors, determination of their stereospecificity and labelling with thio-reactive reporter groups. Alternative Names: Cytidine- 5'- O- (2- thiodiphosphate), sodium salt. Grades: ≥ 95% by HPLC. CAS No. 497064-72-9. Molecular formula: C9H15N3O10P2S (free acid). Mole weight: 419.2 (free acid). | |
| CDP-Gel / CDP-Agarose | CDP-Gel is the CDP coupled to a polymeric gel by the terminal phosphate, which can be used in the affinity purification of sialyltransferases. Alternative Names: Cytidine- 5'- O- diphosphate, immobilized on a polymeric matrix. | |
| CDPI3 MGB CPG | CDPI3 MGB CPG is an exquisitely tailored and purposeful compound that garners marked proficiency within the realm of biomedicine, and has demonstrated efficacy in addressing diverse manifestations of cancer. Its unique mechanism of action bespeaks its ability to regulate crucial enzymes involved in tumor expansion, exclaiming its aptitude for both solid tumors and leukemia. Moreover, corresponding research has unveiled the possibility of applying this compound as an efficacious treatment modality for autoimmune disorders. Alternative Names: CDPI3 MGB CPG; CDPI3 MGB CPG 1000Å; 5-(6-(6-(6-(6-Dimethoxytrityloxyhexanoyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxamido)pentyl-1-O-diglycoloyl long chain alkylamino CPG. | |
| CDP - lyophilized | CDP - lyophilized is a biomedical compound used in the research of neurological disorders. Substances like Cytidine-5'-diphosphate (CDP) function as a precursor to nucleotides, contributing to RNA and DNA enhancement. This lyophilized form offering improved stability and ensures optimal compound delivery. Alternative Names: Cytidine-5'-diphosphate, Sodium salt. Grades: ≥ 96% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid). | |
| Cellobiitol | Cellobiitol, an extraordinary biomedical marvel, revolutionizes the landscape of disease treatment and management. It embodies a pivotal role in precisely navigating specific drugs and therapies towards their target destinations, augmenting delivery efficacy and optimizing therapeutic outcomes. Alternative Names: 4-O-(b-D-Glucopyranosyl)-D-glucitol; 4-O-β-D-Glucopyranosyl-D-glucitol; Glucitol, 4-O-β-D-glucopyranosyl-, D-; Cellobiit. CAS No. 535-94-4. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| Cellobiose-6'-phosphate | Cellobiose-6'-phosphate, an imperative intermediary in the intricate process of carbohydrate metabolism, manifests as a formidable substrate for an array of enzymes engaged in the biosynthesis of cellulose, a fundamental constituent of plant cell walls. Its remarkable aptitude to elicit cellulose synthesis endows Cellobiose-6'-phosphate with a momentous function in the advancement of anti-fungal medicaments that diligently target cellulose synthesis pathways. Alternative Names: Cellobiose 6-phosphate; 6-phospho-beta-D-glucosyl-(1->4)-beta-D-glucose; 4-O-(6-O-phosphono-beta-D-glucopyranosyl)-beta-D-glucopyranose; 6-O-phosphono-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; beta-D-cellobiose 6'-phosphate. Molecular formula: C12H23O14P. Mole weight: 422.28. | |
| Cellobiosyl fluoride | Cellobiosyl fluoride is a profound chemical compound embraced in the realm of biomedical science, finding its purpose in scrutinizing and impeding enzymes implicated in the intricate disintegration of cellulose. By virtue of its presence, it bestows upon researchers an invaluable instrument to fathom the intricate machinations underpinning cellulose degradation within microorganisms. Alternative Names: 4-O-b-D-Glucopyranosyl-a-D-glucopyranosyl fluoride. CAS No. 103531-01-7. Molecular formula: C11H19FO11. Mole weight: 346.26. | |
| Cellobiulose | Cellobiulose. Alternative Names: 4-O-β-D-Glucopyranosyl-D-fructose. CAS No. 26391-66-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Cellobiuronic acid | Cellobiuronic acid is a remarkably multifaceted biocompound, standing as an instrumental medicinal compound harnessed to study afflictions of the urinary tract and gastrointestinal disturbances. Alternative Names: 4-O-b-D-Glucopyranuronosyl-D-glucose. CAS No. 5551-59-7. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Cellooctaose | Cellooctaose is a renowned biomedical compound, finding wide application in the research of diverse ailments. It exhibits remarkable potential as a compound by efficiently regulating immune responses. Extensive studies have elucidated its anti-inflammatory attributes and substantiated its usefulness in formulating drugs targeting immune-related maladies including autoimmune disorders and allergies. The utilization of Cellooctaose holds immense prospects for enhancing patient outcomes and bolstering research efficacy. Alternative Names: Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)b-Glc; beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose. Molecular formula: C48H82O41. Mole weight: 1315.14. | |
| Cellotrionic acid | Cellotrionic acid is a neuroprotective compound used for research of the perils of neurodegenerative afflictions. Alternative Names: O-b-D-Glucopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->4)-D-Gluconic acid. CAS No. 50819-69-7. Molecular formula: C18H32O17. Mole weight: 520.44. | |
| Cellouronic acid sodium salt | Cellouronic acid sodium salt. | |
| Celluchrome | Celluchrome is a profound compound for studying cellulose-related ailments with incisive mechanism zealously singles out and disassembles intricate cellulose formation. Alternative Names: Remazol brilliant blue carboxymethyl cellulose. | |
| Cellulase inhibitor PG 7145185 | Cellulase inhibitor PG 7145185, a fundamental discovery, revolutionizes the biomedical landscape. Meticulously tailored, this inhibitor successfully targets cellulase enzymes intricately engaged in the degradation of cellulose. Its ingenious mechanism impedes the disintegration of cellulose, a paramount facet indispensable for combatting multifarious maladies like cellulose-based tumors. Alternative Names: 1-Trifluoromethyl cellobiose. Grades: 95%. Molecular formula: C13H21O11F3. Mole weight: 410.29. | |
| Cellulose acetate trimellitate | Cellulose Acetate Trimellitate is a biocompatible polymer used in the biomedical industry for its applications in drug delivery systems. It is commonly employed as a carrier material to formulate oral sustained-release dosage forms, especially for drugs sensitive to pH and enzymes in the gastrointestinal tract. This compound enhances compound stability and facilitates controlled release, making it suitable for studying various diseases effectively. Alternative Names: Cellulose, acetate 1,2,4-benzenetricarboxylate; Cellulose acetotrimellitate; Cellullose acetate trimellitate; Cellulose acetotrimellitate. Grades: 95%. CAS No. 52907-01-4. | |
| Cellulose, carboxymethyl ether, ammonium salt | Cellulose, carboxymethyl ether is ammonium salt is a biocompatible and water-soluble polymer, proving indispensable as a drug carrier for targeted drug delivery systems, specifically studying the exigencies associated with cancer therapy and inflammatory ailments. Its utilization in pharmaceutical formulations derives paramount importance from its pronounced compound encapsulation and controlled release attributes. Alternative Names: Ammonium carboxymethyl cellulose; Carboxymethylcellulose ammonium salt. Grades: 95%. CAS No. 9086-60-6. | |
| Cellulose diacetate | It is widely used in the sustained-release applications and taste masking in pharmaceutical formulatiosn. Alternative Names: Cellulose, diacetate; Acetate Flake L 70; Biocell; Biocellat; CDA; CDA 5770; Diacetyl cellulose; LT 40 (cellulose derivative); LT 50; MGH; MI Flake; Mycel CDA 5770; VRR 124; XK 10. Grades: 98%. CAS No. 9035-69-2. | |
| c-(ε-ApGp) | c-(ε-ApGp) is a fluorescent analogue of c-(ApGp). Grades: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| Ceratamine A | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Alternative Names: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. | |
| Ceratamine B | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Alternative Names: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-16-9. Molecular formula: C16H14Br2N4O2. Mole weight: 454.12. | |
| Cerebrosides (Brain) | Cerebrosides are glycosphingolipids with either glucose or galactose as a polar head group. Cerebrosides are amphipathic in nature. They comprise the major component of the myelin lipids. Cerebrosides are part of non-neural cells including the epithelial cells associated with skin and the digestive system. Alternative Names: Total Cerebrosides (Brain, Porcine). Grades: >99%. CAS No. 383906-25-0. Molecular formula: C48H93NO8. Mole weight: Average: 781.953. | |
| Cerebroside sulfate | Cerebroside sulfate is a remarkable biomedical compound, exhibiting prodigious potential for studying diverse neurological disorders such as Alzheimer's disease, Parkinson's disease and multiple sclerosis. Its distinctive configuration and inherent characteristics render it an alluring contender for novel drug development aiming at the central nervous system. Encouraging outcomes from preclinical investigations substantiate its capacity to transform the research landscape of these incapacitating illnesses. Alternative Names: Sulfatides; Ceramide-galactoside-3-sulfate; 3-O-sulfo-b-D-C24-galactosylceramide. CAS No. 85496-63-5. Molecular formula: C42H80NNaO11S. Mole weight: 830.14. | |
| c[G(2',5')p-2'-AHC-A(3',5')p] | c[G(2',5')p-2'-AHC-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- O- (6- aminohexylcarbamoyl)adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[G(2',5')p-2'-Biotin-16-A(3',5')p] | c[G(2',5')p-2'-Biotin-16-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| c[G(2',5')p-2'-dA(3',5')p] | c[G(2',5')p-2'-dA(3',5')p] is a 2'-deoxy analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING stimulator, which can be used for studying ligand-receptor interactions. Alternative Names: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- deoxyadenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Alternative Names: Cyclic(guanosine-(2'→5')-monophosphate-2'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)adenosine-(3'→5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[G(2',5')p-ε-A(3',5')p] | c[G(2',5')p-ε-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p]. Grades: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| c[G(2',5')pG(2',5')p] | c[G(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c-diGMP, the bacterial second messenger. Alternative Names: Cyclic diguanosine- (2' -≥ 5')- monophosphate / cyclic bis (2' -≥ 5') diguanylic acid, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 389873-75-0. Molecular formula: C20H24N10O14P2 (free acid). Mole weight: 690.4 (free acid). | |
| c[G(2',5')pS-A(3',5')pS], isomer 1 and isomer 2 | c[G(2',5')pS-A(3',5')pS] is an isomeric di-thiophosphate analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is resistant against the 2'3'-cGAMP hydrolysing enzyme ENPP1, and compared to natural 2'3'-cGAMP, it exhibits higher potency in inducing IFN-β secretion from human THP1 monocytes. Grades: ≥ 95% by HPLC. CAS No. 1638242-56-4 / 1638243-00-1. Molecular formula: C20H24N10O11P2S2 (free acid). Mole weight: 706.6 (free acid). | |
| cGMP | cGMP, a cyclic guanosine monophosphate, possesses an essential role in governing numerous physiological processes. Significantly employed as a pharmacological focal point in the biomedical realm to combat the likes of hypertension and pulmonary arterial hypertension, its potency is immense. Furthermore, it is intricately involved in the signal transduction pathways of selected neurotransmitters and hormones. Alternative Names: Guanosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H12N5O7P (free acid). Mole weight: 345.20 (free acid). | |
| cGMP-AM | cGMP-AM is a precursor of cGMP, the second messenger. The polar active analogue is released after the metabolism of cGMP-AM by esterases. Alternative Names: Guanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixture of isomers. CAS No. 164007-71-0. Molecular formula: C13H16N5O9P. Mole weight: 417.3. | |
| CGS 21680C Sodium Salt | A selective A2A receptor agonist. Uses: A selective a2a receptor agonist. Alternative Names: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid Monosodium Salt. Grades: 95%. CAS No. 120225-64-1. Molecular formula: C23H28N7NaO6. Mole weight: 521.5. | |
| Charantoside | Charantoside. | |
| Chemical phosphorylation reagent II | Chemical phosphorylation recompound II is a potent instrument utilized within the realm of biomedical industry, serving as a pivotal component for the intricate phosphorylation reactions. This indispensable recompound orchestrates the modification and activation of select biomolecules encompassing proteins, peptides and nucleotides. Its versatility extends to diverse fields including drug development, signal transduction research and researchs targeting anomalous phosphorylation processes underlying numerous pathologies. Alternative Names: 2-[(4,4'-Dimethoxytrityloxy)methyl]-2-[[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]methyl]malonic acid diethyl ester. Grades: >95% by HPLC. Molecular formula: C39H51N2O9P. Mole weight: 722.82. | |
| Chenodeoxycholic acid 24-acyl-b-D-glucuronide | Chenodeoxycholic acid 24-acyl-β-D-glucuronide is an indispensable constituent within the biomedical domain predominantly employed for the therapeutic research of hepatic ailments including cholestasand biliary cirrhosis. This compound exerts formidable hepatoprotective attributes and ensures the homeostasis of bile acid metabolism. Alternative Names: 1-[(3a,5b,7a)-3,7-Dihydroxycholan-24-oate] b-D-glucopyranuronic acid. CAS No. 208038-27-1. Molecular formula: C30H48O10. Mole weight: 568.70. | |
| c-hexaAMP | c-hexaAMP is a novel bacterial second messengers involved in the Type III CRISPR-Cas-associated detection and degradation of invasive genetic elements in many prokaryotes. Grades: ≥ 95% by HPLC. CAS No. 232933-63-0. Molecular formula: C60H72N30O36P6 (free acid). Mole weight: 1975.3 (free acid). | |
| Chitin azure | Chitin azure has been used as a substrate to determine chitinase activity. | |
| Chitobiose GEL | Chitobiose GEL. | |
| Chitodecaose Hydrochloride | Chitodecaose Hydrochloride is an innovative and groundbreaking pharmaceutical compound derived from the polymer Chitodecaose, exhibiting a touch of uniqueness stemming from chitosan. Its multifaceted nature encompasses remarkable antiviral and antibacterial attributes that have garnered substantial attention. Alternative Names: Chitodecaose 10HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:10). Grades: ≥93% by HPLC. Molecular formula: C60H112N10O41.10HCl. Mole weight: 1994.17. | |
| Chitoheptaose | Chitoheptaose, a versatile compound extensively employed in the biomedicine sector, exhibits tremendous promise for addressing diverse ailments, encompassing cancer and inflammatory disorders. Functioning as an immunomodulator, this product effectively regulates immune responses and fortifies the body's defense mechanisms. Alternative Names: O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose. CAS No. 68232-35-9. Molecular formula: C42H79N7O29. Mole weight: 1146.11. | |
| Chitononaose Hydrochloride | Chitononaose Hydrochloride is a compound with remarkable antibacterial properties, rendering it an effective compound studying ailments like pneumonia and skin infections. Alternative Names: Chitononaose 9HCl; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→5)-2-amino-2-deoxy-D-glucose, hydrochloride (1:9). Grades: ≥93% by HPLC. Molecular formula: C54H101N9O37.9HCl. Mole weight: 1796.56. | |
| Chitooctaose Hydrochloride | Chitooctaose Hydrochloride is an exquisite and unparalleled biomedical compound, diligently dedicated to studying a myriad of perplexing bacterial infections and inflammatory maladies. Its venerated essence traverses the realms of antimicrobial and anti-inflammatory prowess, embracing the audacious battle against vexatious drug-resistant strains unyieldingly. Alternative Names: Chitooctaose HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:x). Grades: ≥95% by HPLC. CAS No. 133213-36-2. Molecular formula: C48H90N8O33.xHCl. Mole weight: 1307.26 (free base). | |
| Chito-oligosaccharides hydrochloride | Chito-oligosaccharides hydrochloride is an innovative biomedical compound boasting exceptional antimicrobial qualities, rendering it exceptionally efficacious in research of both bacterial and fungal infections. Consequently, Chito-oligosaccharides hydrochloride emerges as a formidable candidate for the research of gastritis, gastric ulcers and cutaneous maladies. Grades: ≥97% by HPLC. Molecular formula: (C6H13NO5·HCL)3-7. | |
| Chitopentaose | Chitopentaose Hydrochloride (CPC) is an invaluable biomedical compound derived from chitosan unveiling an amalgamation of antimicrobial with antioxidant and immunomodulatory activities, excelling delivery systems and wound healing applications. It has aptitude to invigorate tissue regeneration and bolster osseous development. Alternative Names: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose; Chitopentose. Grades: ≥97% by HPLC. CAS No. 41708-94-5. Molecular formula: C30H57N5O21. Mole weight: 823.80. | |
| Chitosanglutamate | Chitosanglutamate is an innovative biomedical compound for efficacious drug delivery, merging the forces of chitosan and glutamic acid. It exhibits auspicious outcomes for studying maladies encompassing cancer, diabetes and cardiovascular anomalies. Alternative Names: Chitosan glutamate; L-Glutamic acid, compd. with chitosan; Chitosan, L-glutamate (salt); Chitosan glutamic acid salt; Chitosan Seacure G 210; Pronova B-MV; Protasan. G; Protasan G 113; Protasan G210; Prota. CAS No. 84563-76-8. | |
| Chitosan oligomer (Dp 3-7) hydrochloride | Chitosan oligomer (Dp 3-7) hydrochloride. Molecular formula: (C6H13NO5 HCl)n. | |
| Chitotetraose | Chitotetraose Hydrochloride is a formidable immunomodulating compound, extensively utilized for its expanse of therapeutic attributes in diverse ailment research including cancer, inflammatory disorders and pathogenic invasions by bacterial and fungal organisms. Alternative Names: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose; Chitotetrose. Grades: ≥98% by HPLC. CAS No. 5567-52-2. Molecular formula: C24H46N4O17. Mole weight: 662.64. | |
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