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| Product | Description | |
|---|---|---|
| Blonanserin Impurity 27 | Blonanserin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-16-2. Molecular Formula: C17H17ClFN. Mole Weight: 289.78. Catalog: APB132813162. |  |
| Blonanserin Impurity 28 | Blonanserin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-15-1. Molecular Formula: C17H17ClFN. Mole Weight: 289.78. Catalog: APB132813151. | |
| Blonanserin Impurity 29 | Blonanserin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-13-9. Molecular Formula: C17H18ClN. Mole Weight: 271.79. Catalog: APB132813139. | |
| Blonanserin Impurity 3 | Blonanserin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19FN2. Mole Weight: 270.35. Catalog: APB06856. | |
| Blonanserin Impurity 30 | Blonanserin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-20-8. Molecular Formula: C18H20ClNO. Mole Weight: 301.81. Catalog: APB132813208. | |
| Blonanserin Impurity 31 | Blonanserin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H10F2N2O. Mole Weight: 308.29. Catalog: APB06865. | |
| Blonanserin Impurity 32 | Blonanserin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H9ClF2N2. Mole Weight: 326.73. Catalog: APB06866. | |
| Blonanserin Impurity 33 | Blonanserin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N2O3. Mole Weight: 252.31. Catalog: APB06867. | |
| Blonanserin Impurity 35 | Blonanserin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2243798-59-4. Molecular Formula: C21H28FN3. Mole Weight: 341.47. Catalog: APB2243798594. | |
| Blonanserin Impurity 4 | Blonanserin Impurity 4 is an intermediate in the synthesis of Blonanserin. Synonyms: Blonanserin C; 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydro-2-(1-piperazinyl)cycloocta[b]pyridine. Grades: > 95%. CAS No. 132811-84-8. Molecular formula: C21H26FN3. Mole weight: 339.46. |  |
| Blonanserin Impurity 4 | Blonanserin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H26FN3. Mole Weight: 339.46. Catalog: APB06857. | |
| Blonanserin Impurity 6 | Blonanserin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132810-83-4. Molecular Formula: C23H30FN3. Mole Weight: 367.51. Catalog: APB132810834. | |
| Blonanserin Impurity 6 | Blonanserin Impurity 6 is an impurity of blonanserin, aiding in the therapy of a myriad of intricate mental disorders, encompassing schizophrenia and bipolar disorder. Grades: > 95%. CAS No. 132810-83-4. Molecular formula: C23H30FN3. Mole weight: 367.51. | |
| Blonanserin Impurity 7 | Blonanserin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H30FN3O. Mole Weight: 383.51. Catalog: APB06858. | |
| Blonanserin Impurity 8 | Blonanserin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21FN2. Mole Weight: 284.38. Catalog: APB06859. | |
| Blonanserin Impurity 9 | Blonanserin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132810-87-8. Molecular Formula: C23H30ClN3. Mole Weight: 383.96. Catalog: APB132810878. | |
| blonanserin impurity A | blonanserin impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-75-4. Molecular Formula: C23H31N3. Mole Weight: 349.51. Catalog: APB132810754. | |
| blonanserin impurity B | blonanserin impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 1648791-23-4. Molecular Formula: C29H43N5. Mole Weight: 461.69. Catalog: APB1648791234. | |
| blonanserin impurity C | blonanserin impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-2-(piperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132811-84-8. Molecular Formula: C21H26FN3. Mole Weight: 339.45. Catalog: APB132811848. | |
| Blonanserin Impurity D | Blonanserin Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-(4-(4-fluorophenyl)-1-oxido-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)piperazine 1-oxide. CAS No. 2243797-97-7. Molecular Formula: C23H30FN3O2. Mole Weight: 399.50. Catalog: APB2243797977. | |
| blonanserin impurity E | blonanserin impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 1-oxide. Molecular Formula: C17H17ClFNO. Mole Weight: 305.77. Catalog: APB01299. | |
| blonanserin impurity F | blonanserin impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-methylpiperazine. Molecular Formula: C7H16N2. Mole Weight: 128.22. Catalog: APB01298. | |
| blonanserin impurity G | blonanserin impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 1-oxide. Molecular Formula: C23H30FN3O. Mole Weight: 383.5. Catalog: APB01297. | |
| blonanserin impurity H | blonanserin impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)piperazin-1-yl)propan-1-one. Molecular Formula: C24H30FN3O. Mole Weight: 395.51. Catalog: APB01296. | |
| blonanserin impurity I | blonanserin impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(4-ethylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-4-yl)phenol. Molecular Formula: C23H31N3O. Mole Weight: 365.51. Catalog: APB01295. | |
| blonanserin impurity J | blonanserin impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-ethyl-N2-(4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)ethane-1,2-diamine. Molecular Formula: C21H28FN3. Mole Weight: 341.47. Catalog: APB01294. | |
| Blonanserin Impurity K | Blonanserin Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-amine. CAS No. 2518376-10-6. Molecular Formula: C17H19FN2. Mole Weight: 270.34. Catalog: APB2518376106. | |
| blonanserin impurity L | blonanserin impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-(4-chlorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Molecular Formula: C17H17Cl2N. Mole Weight: 306.23. Catalog: APB03167. | |
| blonanserin impurity M | blonanserin impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Molecular Formula: C23H30ClN3. Mole Weight: 383.96. Catalog: APB03169. | |
| blonanserin impurity N | blonanserin impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)ethane-1,2-diamine. Molecular Formula: C19H24FN3. Mole Weight: 313.41. Catalog: APB03168. | |
| blonanserin impurity O | blonanserin impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 1-oxide. Molecular Formula: C23H31N3O. Mole Weight: 365.51. Catalog: APB03165. | |
| Blonanserin N-Oxide | Blonanserin N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006171. Format: Neat. Shipping: Room Temperature. | |
| Blood-coagulation factor VIII | Blood-coagulation factor VIII. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blood-coagulation factor VIII;Thromboplastinogen;Beroctocog alfa. Product Category: Heterocyclic Organic Compound. CAS No. 9001-27-8. Purity: 0.96. Product ID: ACM9001278. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Blood-coagulation factor VIIa. |  |
| Blood group A-BSA (6 atom spacer) | Blood group A-BSA (6 atom spacer), a biomedical diagnostic and therapeutic product, finds application in certain specific blood disorders. Widely used to differentiate and identify A and B blood types, it provides superior accuracy and sensitivity thanks to the 6 atom spacer, which amplifies its clinical value. | |
| Blood Group A disaccharide | 2-O-(a-L-Fucopyranosyl)-D-galactose Fuca1®2Gal. Product ID: 3-00408. Molecular formula: C12H22O10. Mole weight: 326.3. Properties: GalNAca1-3(Fuca1-2)Gal. |  |
| Blood Group A-HAS | | |
| Blood group A-HSA | | |
| Blood group A-HSA (6 atom spacer) | Blood group A-HSA (6 atom spacer), a purpose-built protein at the forefront of biomedical discovery and innovation, serves as a fundamental tool in the analysis of ABO(H) blood types. Used extensively in the study of blood transfusion, hematology, and immunology, this product represents a powerful weapon against disease. Its vital role in identifying appropriate blood groups for safe transfusions and treatment of related illnesses cannot be overstated. | |
| Blood Group A-HSA (Globulin Free 6-Atom Spacer) | Blood Group A-HSA (Globulin Free 6-Atom Spacer) is a highly specialized reagent widely employed in the field of blood transfusion medicine. Its primary function is to identify the A antigen in blood samples with remarkable precision, thanks to its 6-atom spacer molecule that enhances both sensitivity and specificity. In a clinical context where just a minor oversight can cause grave harm to the patient, this reagent plays a pivotal role in ensuring that only safe and compatible blood transfusions are performed on individuals with the A blood type. | |
| Blood Group A pentasaccharide | Blood Group A pentasaccharide is a specific carbohydrate molecule commonly used in the biomedical industry for blood typing and transfusion purposes. It is utilized to determine an individual's blood type, specifically Blood Group A. This information is crucial in blood transfusions to ensure compatibility and prevent adverse reactions. Synonyms: GalNAca1-3(Fuca1-2)Galb1-4(Fuca1-3)Glc; blood group A antigen pentaose type 1; D-Glucose, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1?3)-O-[6-deoxy-α-L-galactopyranosyl-(1?2)]-O-β-D-galactopyranosyl-(1?4)-O-[6-deoxy-α-L-galactopyranosyl-(1?3)]-; α-D-GalNAc-(1-3)-[α-L-Fuc-(1-2)]-β-D-Gal-(1-4)-[α-L-Fuc-(1-3)]-D-Glc; 2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[(5S)-5-ethyl-β-D-arabinopyranosyl-(1->2)]-β-D-galactopyranosyl-(1->4)-[(5S)-5-ethyl-β-D-arabinopyranosyl-(1->3)]-D-glucopyranose. Grades: ≥90%. CAS No. 50624-46-9. Molecular formula: C32H55NO24. Mole weight: 837.77. | |
| Blood Group A tetrasaccharide type 5 | Blood Group A tetrasaccharide type 5 is a crucial component specifically targeting and interacting with blood group antigens present on red blood cells with Blood Group A. This tetrasaccharide type 5 is utilized to study and understand the immunogenicity and variation of Blood Group A antigens. Synonyms: GalNAca1-3(Fuca1-2)Galb1-4Glc; Blood Group A tetrasaccharide type V; Blood group A type 5 tetrasaccharide; Alpha-Tetrasaccharide; a-D-GalNAc-(1->3)[a-L-Fuc-(1->2)]-b-D-Gal-(1->4)-D-Glc; O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1->3)-O-[6-deoxy-a-L-galactopyranosyl-(1->2)]-O-b-D-galactopyranosyl-(1->4)-D-Glucose. Grades: ≥90%. CAS No. 59957-92-5. Molecular formula: C26H45NO20. Mole weight: 691.63. | |
| Blood Group A trisaccharide | Blood Group A Trisaccharide is a trisaccharide compound used in the biomedical industry for blood typing and transfusion medicine. It is specifically designed for treating individuals with blood group A, where it helps determine compatibility for blood transfusions and identify potential antibody reactions. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal; Trisaccharide A; A-trisaccharide hapten; α-D-GalNAc-(1?3)-(α-L-Fuc-[1?2])-D-Gal; 2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)]-D-galactopyranose. Grades: ≥95%. CAS No. 49777-13-1. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| Blood Group A trisaccharide | Blood Group A trisaccharide. CAS No. 49777-13-1. Product ID: 3-00409. Molecular formula: C20H35O15. Mole weight: 529.5. Properties: Gala1-3(Fuca1-2)Gal. | |
| Blood Group A trisaccharide-APE,Biotin-BSA | Blood Group A trisaccharide-APE is an essential compound used in compound for the detection and identification of blood group A antigens. It acting as a specific probe for identifying individuals with blood type A and plays a crucial role in blood transfusion compatibility testing and forensic investigations. while Biotin-BSA is a valuable compound extensively utilized in the biomedical industry. It serving as an important tool for numerous applications including immunohistochemistry, ELISA assays is and protein labeling. Biotin-BSA conjugates enable the specific detection and visualization of different biomolecules, proteins, or antibodies in various diagnostic and research settings. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal-APE-[Biotin]-BSA. | |
| Blood Group A trisaccharide-biotin | Blood Group A trisaccharide-biotin, a biomolecule featuring prominently in carbohydrate-protein interaction research, offers a valuable tool for detecting and isolating carbohydrate-binding proteins like blood group antigens. Its practical functions are particularly significant within the clinical field, like studies involving blood transfusions and blood group polymorphisms. Molecular formula: C39H67N5O18S. Mole weight: 925.42. | |
| Blood Group A trisaccharide-BSA | Blood Group A trisaccharide-BSA is an Invaluable biomedical research tool unraveling the intricate complexities surrounding blood group antigens and their enigmatic interactions. Adopted prevalently within the biomedical research domain, it is used for the research of A antigen in both blood transfusion reactions and the enigma-laden realm of autoimmune diseases. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal-BSA. | |
| Blood Group A trisaccharide-(CH2)8COOMe derivative | Blood Group A trisaccharide-(CH2)8COOMe derivative is a synthetic derivative designed to mimic the structure of the Blood Group A trisaccharide antigen. This compound has potential applications in biomedicine, particularly in diagnostic tests and vaccine development for detecting and studying diseases related to Blood Group A antigens. CAS No. 68733-37-9. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| Blood group A trisaccharide ester derivative | Blood group A trisaccharide ester derivative is a paramount compound employed in biomedical research assuming a pivotal stance in the exploration and comprehension of distinct interactions pertaining to the A antigen prevailing on erythrocytes. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| Blood Group A trisaccharide, N-aminoethyl nonanamide | Blood Group A trisaccharide, N-aminoethyl nonanamide is an indispensable compound specifically tailored for studying the distinctive requirements of Blood Group A individuals. This compound unfolds a pivotal role in the expedition of blood transfusion drugs. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal-b1-O-(CH2)8CONH(CH2)2NH2; Blood group A trisaccharide amine derivative; 9-[[O-2-(Acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1-2)]-alpha-D-galactopyranosyl]oxy]-N-(2-aminoethyl)nonanamide. Grades: ≥90%. CAS No. 170298-33-6. Molecular formula: C31H57N3O16. Mole weight: 727.79. | |
| Blood group A trisaccharide Sepharose 4B | AFFINIDEXTM-A conjugated to Sepharose 4B via a 10 atom spacer. | |
| Blood Group A Trisaccharide Sepharose FF | AFFINIDEXTM-A conjugated to Sepharose FF via a 10 atom spacer. | |
| Blood Group A trisaccharide, spacer-biotin conjugate | Blood Group A trisaccharide, spacer-biotin conjugate is an indispensable and pivotal instrument in the realm of biomedical research. Its astute design empowers researchers to delve deeper into the intricacies of blood group-related afflictions, granting the ability to discern and apprehend the elusive Blood Group A antigen with utmost precision. Synonyms: Fuc-(a1,2)-[GalNAc-(a1,3)]-b-Gal-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870891-83-1. Molecular formula: C39H67N5O18S. Mole weight: 926.04. | |
| Blood group A type 1 linear trisaccharide-NGL | Blood group A type 1 linear trisaccharide-NGL, a carbohydrate of utmost importance, has been considered a potential vaccine candidate for bacterial infections owing to its peculiar interaction mechanism with proteins. Additionally, it tremendously aids the production of glycan microarrays for the screening of carbohydrate-binding proteins, but that's not all. Extensive research and numerous studies have revealed its crucial role in the cancer development and progression. Overall, this trisaccharide definitely deserves to be studied and explored further. | |
| Blood group A type 1 tetrasaccharide-NGL | Blood group A type 1 tetrasaccharide-NGL, a synthetic carbohydrate antigen, boasts of its potential as an effective cancer treatment strategy by selectively targeting and modulating the host immune system. This intriguing tetrasaccharide is capable of thwarting cancer cell metastasis, including in breast and colon cancers. Furthermore, it serves as a principal target agent for engineering glycoconjugate vaccines against bacterial infections caused by certain strains harbouring the infamous ABO blood group antigen. | |
| Blood group A type 2 linear trisaccharide-NGL | Blood group A type 2 linear trisaccharide-NGL is a biomolecule used in the development of blood transfusion protocols and in studying blood group antigen-antibody interactions. It is also an important component for understanding the pathogenesis of infectious diseases like Helicobacter pylori and Campylobacter jejuni that use blood group antigens as receptors. | |
| Blood group A type 2 tetrasaccharide | Blood group A type 2 tetrasaccharide - a complex carbohydrate that adorns the surface of red blood cells of those with blood type A - has been known to interfere with certain human diseases, such as cancer and autoimmune disorders, while simultaneously serving as a mediator for testing and typing blood. Scholars are expeditiously exploring its promising role in targeting disease-related inflammation as a future therapeutic. Synonyms: GalNAca-3(fuca-2)Galb-4GlcNAc; A type 2; blood group A antigen type 2; alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc; 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose; Blood Group A tetrasaccharide type II. Grades: ≥95%. CAS No. 73361-87-2. Molecular formula: C28H48N2O20. Mole weight: 732.68. | |
| Blood group A type 2 tetrasaccharide-NGL | Blood group A type 2 tetrasaccharide-NGL, a carbohydrate antigen indispensable for identifying diversified blood groups, boasts significant potential for cancer research. This tetrasaccharide serves as a robust tool for studying glycosylation changes within cancer cells and diagnosing specific types of tumors. Its therapeutic potential, namely for creating vaccines to fight cancer, has also been explored, rendering it an area of active investigation. | |
| Blood group A type 3/4 linear trisaccharide | Blood group A type 3/4 linear trisaccharide is a biomolecule used in the biomedical industry playing a crucial role in identifying and studying blood group antigens, specifically those associated with blood type A. This trisaccharide is used in the development of drugs and therapies aimed at studying diseases related to blood group phenotypes. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| Blood group A type 3/4 tetrasaccharide | Blood group A type 3/4 tetrasaccharide is a synthetic saccharide used in the compound industry for the study and identification of blood group A. It is also utilized in the development of diagnostic tools and assays for detecting ABO antigens in blood typing and transfusion compatibility testing. Molecular formula: C28H48N2O20. Mole weight: 732.68. | |
| Blood group A type 3 linear trisaccharide-NGL | Blood group A type 3 linear trisaccharide-NGL plays an important role in the biomedical industry as it is a potential diagnostic and therapeutic target for cancers, particularly ovarian cancer. It can serve as a biomarker to assess the progression and prognosis of the disease, allowing for earlier detection and more personalized treatment options. Additionally, research has shown that targeting this trisaccharide can lead to improved response to chemotherapy and increased overall survival in ovarian cancer patients. | |
| Blood group A type 3 tetrasaccharide-NGL | Blood group A type 3 tetrasaccharide-NGL is a distinctive glycan molecule that is deployed as a diagnostic tool for deciphering blood group A epitopes on human erythrocytes, as well as a crucial molecule in certain malignant neoplasms and autoimmune maladies in which abnormal blood group antigen expression ensues. Through the analysis of Blood group A type 3 tetrasaccharide-NGL, new insights on glycans' implications in disease and wellbeing have emerged, leading to a more comprehensive understanding of these complex biological macromolecules. | |
| Blood group A type 4 linear trisaccharide-NGL | | |
| Blood group A type 4 tetrasaccharide-NGL | Blood group A type 4 tetrasaccharide-NGL, a glycotope renowned for its utility in exploring carbohydrate antigen-lectin affinities in the biomedical domain, has garnered attention for its putative therapeutic potential in tackling malignancies and cardiovascular malaises. | |
| Blood Group A type III/IV linear trisaccharide | Blood Group A type III/IV linear trisaccharide is a synthetic trisaccharide used in the compound industry for research and development purposes. It specifically targets Blood Group A type III/IV antigens is aiding in the study of blood group-related diseases and blood transfusion compatibility. Synonyms: GalNAca1-3Galb1-3GalNAc. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| Blood Group A type II linear trisaccharide | Blood Group A type II linear trisaccharide is an essential biomedical compound acting as an antigen found on red blood cells, playing a crucial role in determining the blood group type A. Synonyms: GalNAca1-3Galb1-4GlcNAc; Blood group A type 2 linear trisaccharide; 2-Acetamido-2-desoxy-β-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-D-glucose; 4-O-[3-O-[2-(Acetylamino)-2-deoxy-beta-D-galactopyranosyl]-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 138398-63-7. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| Blood Group A type I linear trisaccharide | Blood Group A type I linear trisaccharide is a vital tool in biomedical research, commonly employed in studies exploring blood group antigens. It is specifically designed to facilitate the investigation and understanding of the ABO blood grouping system. With its intricately structured trisaccharide composition, this compound plays a key role in the research and development of potential therapies for diseases related to blood type A, such as cardiovascular disorders and autoimmune conditions. Synonyms: Blood group A type 1 linear trisaccharide; GalNAca1-3Galb1-3GlcNAc; O-2-Acetamido-2-deoxy-alpha-D-galactosyl-(1-3)-O-beta-D-galactosyl-(1-3)-2-acetamido-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 886750-14-7. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| Blood group A type I tetrasaccharide | Blood group A type I tetrasaccharide is an indispensible compound, precisely harnessed to fathom and diagnose ABO blood group antigen interplays. Synonyms: Blood group A type 1 tetrasaccharide; GalNAca1-3(Fuca1-2)Galb1-3GlcNAc. Grades: ≥95%. Molecular formula: C28H48N2O20. Mole weight: 732.68. | |
| Blood group B-BSA (6 atom spacer) | Blood group B-BSA (6 atom spacer) is a specialized compound serving as a tool for studying the interaction between blood group B antigens and specific antibodies. This compound aids in investigating blood compatibility, antigen-antibody reactions and the development of diagnostic tests related to blood group B. | |
| Blood Group B-HAS | | |
| Blood group B-HSA | |
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