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| Product | Description | |
|---|---|---|
| 3(R)-Piperidinemethanol | 3(R)-Piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-PIPERIDINEMETHANOL;((R)-piperidin-3-yl)methanol;2,4-diiodo-6-fluoroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 37675-20-0. Molecular formula: C6H13NO. Mole weight: 115.17352. Purity: >98. Product ID: ACM37675200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3(R)-Ramiprilat Diketopiperazine | 3(R)-Ramiprilat Diketopiperazine. Group: Biochemicals. Alternative Names: (R)-2-((3S, 5aS, 8aS, 9aS)-3-methyl-1, 4-dioxooctahydro-1H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazin-2(5aH)-yl)-4-phenylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H26N2O4, Molecular Weight: 370.44. US Biological Life Sciences. |  Worldwide |
| 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol | 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-015-5, CID90790, 3,7-Dimethyloct-7-ene-1,6-diol, 7-Octene-1,6-diol, 3,7-dimethyl-, 22460-95-3, 22626-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 22460-95-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-ene-1,6-diol. Canonical SMILES: CC(CCC(C(=C)C)O)CCO. Density: 0.934g/cm³. ECNumber: 245-015-5. Product ID: ACM22460953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(R,S)-Hydroxy desogestrel | 3(R,S)-Hydroxy desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 869627-85-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
| 3(R,S)-Hydroxy Desogestrel | 3(R,S)-Hydroxy Desogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency used in hormonal contraceptives. Synonyms: 15beta-Hydroxydesogestrel; (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grade: 95%. CAS No. 869627-85-0. Molecular formula: C22H30O2. Mole weight: 326.477. |  |
| 3- (R) - (tert-Butoxycarbonylamino) pyrrolidine | 3- (R) - (tert-Butoxycarbonylamino) pyrrolidine. Group: Biochemicals. Alternative Names: (3R)-3-Pyrrolidinylcarbamic Acid 1,1-Dimethylethyl Ester; (R)-3-Pyrrolidinylcarbamic Acid 1,1-Dimethylethyl Ester; (3R)-(+)-3-Bocaminopyrrolidine; (3R) - (+) -3-[ (tert-Butoxycarbonyl) amino]pyrrolidine; (3R) -3- (N-tert-Butoxycarbonylamino) pyrrolidine; (3R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (3R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (Pyrrolidin-3-yl)carbamic Acid (R)-tert-Butyl Ester; (R) - (+) -3- (tert-Butyloxycarbonylamino) pyrrolidine; (R) - (+) -3-[N- (tert-Butyloxycarbonyl) amino]pyrrolidine; (R)-(Pyrrolidin-3-yl)carbamic Acid tert-Butyl Ester; (R)-3-(BOC-amino)pyrrolidine; (R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (R) -3-tert-Butoxycarbonyl aminopyrrolidine; (R)-N-(Pyrrolidin-3-yl)carbamic acid tert-butyl ester; (R)-Pyrrolidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (pyrrolidin-3-yl)carbamate; (R)-tert-Butyl [pyrrolidin-3-yl]carbamate; ; 3R-(t-Boc-Amino)pyrrolidine; tert-Butyl ((3R)-pyrrolidin-3-yl)carbamate; tert-Butyl ((R)-pyrrolidin-3-yl)carbamate; tert-Butyl (R)-N-(pyrrolidin-3-yl)carbamate; tert-Butyl(R)-N-pyrrolidin-3-ylcarbamate. Grades: Highly Purified. CAS No. 122536-77-0. Pack Sizes: 2.5g. Molecular Formula: C9H18N2O2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 3-((S)-1-Amino-2-((1S,3R,5S),-3-cyano-2-aza-biclyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl-2,2,2-trichloroacetate | 3-((S)-1-Amino-2-((1S,3R,5S),-3-cyano-2-aza-biclyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl-2,2,2-trichloroacetate, is an impurity of Saxagliptin (S143500), which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24Cl3N3O3, Molecular Weight: 460.78. US Biological Life Sciences. | Worldwide |
| 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide | 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide is a compelling and discriminating antagonist of α7 nicotinic acetylcholine receptors (nAChRs), emerging as an invaluable tool in the research of the cognitive impairments entwined with Alzheimer's disease and schizophrenia. Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide; (S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (3S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (S)-2,2-Diphenyl-2-(3-pyrrolidinyl)acetonitrile Hydrobromide; 2,2-Diphenyl-2-(3S)-3-pyrrolidinylacetonitrile Hydrobromide. Grade: ≥97%. CAS No. 194602-27-2. Molecular formula: C18H18N2.HBr. Mole weight: 343.26. | |
| 3s-1-Tos-3-tos-3-pyrrolidinol | 3s-1-Tos-3-tos-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-63457, (S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate, 133034-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 133034-01-2. Molecular formula: C18H21NO5S2. Mole weight: 395.493040 [g/mol]. Purity: 0.96. IUPACName: [(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)OS(=O)(=O)C3=CC=C(C=C3)C. ECNumber: 603-697-5. Product ID: ACM133034012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3S- (-) -3-[3- (Methanesulfonyl) phenyl]piperidine tartaric acid salt | 3S- (-) -3-[3- (Methanesulfonyl) phenyl]piperidine tartaric acid salt. Group: Biochemicals. Alternative Names: Despropyl (-)-OSU; Despropyl PNU 96391A. Grades: Highly Purified. CAS No. 504398-38-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H23NO8S. US Biological Life Sciences. | Worldwide |
| 3S-(-)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt | 3S-(-)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(S)-(4-(S)-isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic Acid tert-Butyl Ester | 3-(S)-(4-(S)-isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3S,4S)-Pyrrolidine-3,4-diol | 3S,4S)-Pyrrolidine-3,4-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 9046-10-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Salicylidene aminocoumarin | 3-Salicylidene aminocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butoxybenzaldehyde | 3-sec-Butoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butoxybenzaldehyde ≥95% (NMR) | 3-sec-Butoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-09-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butyl-6-methyluracil | 3-sec-Butyl-6-methyluracil is a general reagent used in the synthesis of tri.tetracyclic isoindolinones. Also used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 3- (S) - hydroxypyrrolidinyl avanafil | 3- (S) - hydroxypyrrolidinyl avanafil is a metabolite of Avanafil (A794670), a phosphodiesterase (PDE5) inhibitor, used to treat erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 330785-58-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H26ClN7O4, Molecular Weight: 499.95. US Biological Life Sciences. | Worldwide |
| 3(S)-Hydroxy Simvastatin. | A derivative of Simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,6α,7 β,8 β(2S*,4S*),8a β]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 133645-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3'-Sialyl-3-fucosyllactose | 3'-Sialyl-3-fucosyllactose is a profoundly impactful compound, holding immense potential for studying diverse diseases and conditions pervasive including viral and bacterial infections, autoimmune disorders. Synonyms: NeuNAc-a2-3-Gal-b1-4(Fuc-a1-3)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose; 3-Fucosyl-3'-sialyl lactose; 3'-Sialyl-3'-fucosyllactose; FSL; Fucosylsialyllactose. Grade: 90%. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-Sialyl-3-fucosyllactose-BSA | 3-Sialyl-3-fucosyllactose-BSA. | |
| 3-Sialyl-D-glucose (α/β mixture) | 3-Sialyl-D-glucose is a synthetic inhibitor of neuraminidase and can selectively block hemagglutinin in influenza and parainfluenza viruses. The blocking of hemagglutinin destroys the cellular adsorption ability of the virus cells and decreases their infectious activity. Synonyms: 3-O-(N-Acetyl-α-neuraminosyl)-D-glucose; O-α-N-Acetyl-D-neuraminosyl-(2→3)-D-glucose. CAS No. 35259-22-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-Sialylgalacto-N-biose sodium salt | 3-Sialylgalacto-N-biose sodium salt is a remarkable biomedical compound, emerging as a pivotal therapeutic intervention, exuding its influence as a potent immunomodulatory agent in tackling an array of maladies. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3-GalNAc sodium salt; Neu5Ac(a2-3)Gal(b1-3)GalNAc sodium salt; Sialylgalacto-N-biose; Sialyl-Thomsen-Fridenreich antigen. CAS No. 1370359-76-4. Molecular formula: C25H41N2O19Na. Mole weight: 696.58. | |
| 3'-Sialylgalacto-N-biosyl-serine | 3'-Sialylgalacto-N-biosyl-serine, a highly esteemed compound within the biomedical industry, stands as an invaluable asset. Its significance shines through in the realm of drug development, specifically in combatting viral infections by selectively targeting glycoproteins located on the exterior of viral particles. Its versatility extends further, paving the way for the management and defense against diverse ailments birthed by viral pathogens, thereby exemplifying its pivotal role in curbing and containing viral outbreaks. Synonyms: NeuNAca2-3Galb1-3GalNAca1-O-dl-Serine. Grade: 95%. Molecular formula: C28H47N3O22. Mole weight: 777.68. | |
| 3-Sialyllacto-N-biose | 3-Sialyllacto-N-biose. | |
| 3-Sialyllacto-N-neotetraose | 3-Sialyllacto-N-neotetraose is an acclaimed compound, is specifically formulated to address gastrointestinal disorders in a scientifically advanced manner. Its groundbreaking composition acts as a potent prebiotic catalyst, efficaciously nurturing the flourishing of advantageous gut microflora. Synonyms: 3-SLNnT; LS tetrasaccharide d; Sialylated lacto-N-neotetraose. CAS No. 100789-83-1. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| 3?-Sialyllactose | from bovine milk or colostrum, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3'-Sialyllactose | 3'-Sialyllactose is a prominent compound in the pharmaceutical industry, garnering significant attention owing to its potential therapeutic efficacy against respiratory infections induced by influenza viruses. This compound exhibits remarkable prospects in terms of curtailing viral replication and impeding disease progression by obstructing viral attachment to host cells. Its profound intricacies and multifaceted functionality have rendered it a subject of extensive exploration in the realm of biomedical sciences. Synonyms: Sialyllactose; 3-Sialyllactose; N-acetylneuraminoyllactose; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; (2→3')-α-Sialyllactose; 3-N-Acetyl-α-neuraminyllactose; 3'-(N-Acetyl-α-neuraminosyl)lactose; 3'-Monosialyllactose; 3'-O-Sialyllactose; 3'-Sialylactose; 3'-α-Sialyllactose; 3'SL; N-Acetyl-α-neuraminyl-(2→3')-lactose; N-Acetylneuraminyllactose; NAN-Lactose; NANL; Neuramin lactose; Neuraminyllactose; α-2,3-Sialyllactose. CAS No. 35890-38-1. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 3-Sialyllactose-APD-HSA | 3-Sialyllactose-APD-HSA. | |
| 3'-Sialyllactose-biotin | 3'-Sialyllactose-biotin is an esteemed and indispensable biomedical masterpiece, intricately serving as a paramount tool to unveil the enigmatic existence of sialic acid-binding proteins manifesting in devastating ailments encompassing the realms of influenza virus infection, neoplastic proliferation is and insidious microbial invasions. Synonyms: 3'SL-biotin. Molecular formula: C39H65N6NaO21S. Mole weight: 1009.02. | |
| 3-Sialyllactose-BSA | 3-Sialyllactose-BSA is a remarkable compound, serving as an invaluable implement to unravel the intricate association between sialylation and afflictions, encompassing malignant tumors, neurodegenerative conditions and contagious maladies. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-Glc-spacer BSA. | |
| 3-Sialyllactose-CPG | 3-Sialyllactose-CPG is an exceptionally efficacious compound embraced by the biomedical sector, emerging as a pivotal player in the research and development of oligonucleotides. Synonyms: Neu5Ac-a-2-3Gal-b-1-4Glc-b-CH2CH2CH2CH2CH2CONH. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 3-Sialyllactose-GEL | 3-Sialyllactose-GEL. | |
| 3'-Sialyllactose-PEG-Fluorescein | 3'-Sialyllactose-PEG-Fluorescein is a valuable tool in biomedicine for studying molecular interactions involving sialic acid receptors. This product is used in the development of diagnostic assays and drug delivery systems targeting influenza viruses and pathogenic bacteria, due to its ability to mimic the glycan structures found on cell surfaces. Its fluorescein moiety enables visual detection and tracking of these interactions for better understanding and treatment of related diseases. | |
| 3'-Sialyllactose sodium | 3'-Sialyllactose (3'-SL) sodium is a prebiotic, maintains immune homeostasis and exerts anti-inflammatory and anti-arthritic effects. 3'-Sialyllactose sodium is an ordinary carbohydrate with the lowest toxicity rating, it can be used for the research of inflammation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3'-SL sodium. CAS No. 128596-80-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108065A. |  |
| 3-Sialyllactose sodium salt | It is an abundant oligosaccharide in milk. Synonyms: 3'-Sialyllactose sodium salt; Neu5Ac-a-2-3-Gal-b-1-4-Glc; GM3 trisaccharide sodium salt; 3-N-Acetylneuraminyl-D-lactose sodium salt; NANA-Lactose sodium salt; 3'-SL sodium salt; O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->4)-D-glucose, monosodium salt; 3'-N-Acetylneuraminyl-D-lactose sodium salt. Grade: 95%. CAS No. 128596-80-5. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
| 3'-Sialyllactose Sodium Salt | 3'-Sialyllactose binds several viral strains, including strains of influenza, HIV-1, reovirus, and polyomavirus. Group: Biochemicals. Grades: Highly Purified. CAS No. 128596-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H38NNaO19. US Biological Life Sciences. | Worldwide |
| 3-Sialyllactose-sp-biotin | 3-Sialyllactose-sp-biotin is a cutting-edge biomedical compound, showcasing its prowess in research of bacterial infections and inflammation. Excelling at crippling the growth of pernicious bacteria, it actively contributes to holistic well-being. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-Glc-b-NHCOCH2NH-CO(CH2)5NH-biotin; GM1 Trisaccharide labelled by biotin. CAS No. 1384441-58-0. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 3-Sialyllactosyl azide | 3-Sialyllactosyl azide. | |
| 3-Sialyl Lewis A-PAA-biotin | 3-Sialyl Lewis A-PAA-biotin is a biomedical product acting as a targeted drug delivery system, facilitating the specific binding and delivery of agents to cells expressing selectins, particularly in the research of cancers and inflammatory disorders. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3'-Sialyl Lewis A-PAA-biotin | 3'-Sialyl Lewis A-PAA-biotin is a biomedical compound assuming a pivotal role in the precise identification and comprehensive examination of specific receptor interactions, particularly those associated with selectin-mediated adhesion. This cutting-edge compound significantly contributes to the comprehensive comprehension and development of therapeutics targeting diseases encompassing cancer, inflammation is and autoimmune disorders. Grade: 95%. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3-Sialyl Lewis A-sp-biotin | 3-Sialyl Lewis A-sp-biotin is an absolute game-changer in the realm of tumor and cancer research. This revolutionary therapeutic compound, exhibiting an unparallelled affinity for selectin proteins, tirelessly works towards facilitating cell adhesion while effectively inhibiting metastasis. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3(Fuc-a-1-4)GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-98-1. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3-Sialyl Lewis X | It is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: S Lex; Sialyl Lewis X; NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc; Neu5Ac2-α-3Gal1-b-4[Fuc1-α-3]GlcNAc; O-(5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-(b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-D-glucopyranose]; SSEA 1; 3'-Sialyl-Lewis-X tetrasaccharide; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sialyl-Lewis X; Sialyl Lex tri; Sialyl-Lewis X; SLex. Grade: ≥95%. CAS No. 98603-84-0. Molecular formula: C31H52N2O23. Mole weight: 820.74. | |
| 3'-Sialyl Lewis X 16-sp-biotin | 3'-Sialyl Lewis X 16-sp-biotin is a highly specialized and state-of-the-art compound playing a pivotal role in the identification and examination of specific maladies or pharmaceutical targets. By selectively adhering to precise receptors or proteins involved in the intricate domains of inflammation, oncology is and cellular adhesion, it emerges as an invaluable instrument in propelling compound research forward. Synonyms: NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NHCOCH2NHCO(CH2)12NH-Biotin; NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NH-(16 atom spacer)-Biotin. Grade: 95%. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine | 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine is an exquisitely crafted biomedicine worthy of our attention. Its application spans across a diverse range of inflammatory diseases and cancers, proving its versatility and efficacy. By diligently targeting selectins, it skillfully halts their nefarious interaction with cell surface glycoproteins. Consequently, behold the magnificent reduction in adhesion and migration of inflammatory cells and the commendable suppression of cancer metastasis. Grade: 95%. Molecular formula: C34H60N4O23. Mole weight: 892.85. | |
| 3'-Sialyl Lewis X 4-sp-biotin | 3'-Sialyl Lewis X 4-sp-biotin, an incredibly potent biomedicine tool, is extensively employed in academic research to elucidate the complex mechanisms behind the pivotal role played by the 3'-Sialyl Lewis X antigen in various cellular adhesion and recognition processes. By facilitating the comprehensive examination of selectins and their corresponding ligands, this product significantly contributes to our comprehension of pathologies characterized by erroneous cell adhesion, including malignancies and inflammatory disorders. Molecular formula: C42H71N7O26S. Mole weight: 1122.11. | |
| 3-Sialyl Lewis X b 1-O-n-pentylamine | 3-Sialyl Lewis X b 1-O-n-pentylamine is a prominent compound in the field of compound, exhibiting extraordinary efficacy in research of selectively targeting and combating various diseases. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
| 3'-Sialyl Lewis X b 1-O-n-pentylamine | 3'-Sialyl Lewis X b 1-O-n-pentylamine, an extraordinary biomedical compound, stands at the forefront of targeting selectins in the formidable battle against inflammatory ailments. This compound, birthed from sialylated glycans, unravels its true essence by showcasing unparalleled affinities with selectins, thereby intervening in cell adhesion inhibition and inflammation abatement. This multifaceted marvel, possessing a plethora of therapeutic applications, emerges as an invaluable instrument for the discerning minds actively engaged in biomedical drug discovery and development endeavors. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
| 3-Sialyl Lewis X-biotin | 3-Sialyl Lewis X-biotin is a compound used for the detection and study of cell adhesion molecules involved in inflammation, cancer metastasis and leukocyte recruitment. It is an effective tool for labeling and visualizing selectin ligands. This compound is widely employed in research related to drugs targeting selectin-mediated cell adhesion and therapies for diseases like cancer and inflammation. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3-Sialyl Lewis X-BSA | 3-Sialyl Lewis X-BSA. | |
| 3-Sialyl Lewis X-HSA | 3-Sialyl Lewis X-HSA. | |
| 3-Sialyl Lewis X-PAA-biotin | 3-Sialyl Lewis X-PAA-biotin. | |
| 3'-Sialyl Lewis X, sodium salt | 3-Sialyl Lewis X is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc sodium. Grade: 95%. Molecular formula: C31H51N2NaO23. Mole weight: 842.73. | |
| 3-Sialyl Lewis X-sp-biotin | 3-Sialyl Lewis X-sp-biotin is a profoundly potent biotinylated glycan probe, emerging as an indispensable tool in the realm of cutting-edge biomedical exploration. With its exclusive affinity for sialyl Lewis X glycan formations, it propels the scientific community into uncharted territories of comprehending cell adhesion, inflammatory cascades and intricate interactions between metastatic cancer cells. This invaluable asset paves the way for delving into the enigmatic realm of glycan-mediated biological phenomena, opening doors to transformative therapeutic interventions designed to combat debilitating afflictions, exemplified by cancer and inflammation. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3'-Sialyl Lewis X-sp-biotin | 3'-Sialyl Lewis X is a carbohydrate antigen mainly found on tumor cells as well as on leukocytes that play important roles in the immune response. 3'-Sialyl Lewis X-sp-biotin is a biotin-conjugated small molecule that specifically recognizes and binds to 3'-Sialyl Lewis X, making it a valuable tool in diagnostics and biomedical research related to cancer and inflammation. Grade: 95%. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3-Sialyl-N-acetyllactosamine | 3-Sialyl-N-acetyllactosamine, also known as 3'SLN, is a highly significant and extensively employed bioactive compound within the biomedical industry. Its broad utilization stems from its pivotal role in the development of glycan-based therapeutics. Synonyms: 3-SLN; 3-Sialyllactosamine; Neu5Aca2-3Galb1-4GlcNAc. CAS No. 126151-66-4. Molecular formula: C23H40N2O18. Mole weight: 632.60. | |
| 3'-Sialyl-N-acetyllactosamine | 3'-Sialyl-N-acetyllactosamine, a pivotal compound utilized in the realm of biomedicine, exhibits remarkable potential in the treatment of diverse ailments due to its distinct structural attributes. Elucidating its capacity in antiviral interventions, specifically combating influenza viruses, has garnered extensive research attention. Synonyms: 3'-SLN; Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc; 3-N-Acetylneuraminyl-N-acetyllactosamine; 3'-α-Sialyl-N-acetyllactosamine; Neu5Ac2-α-3Gal1-β-4GlcNAc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥98%. CAS No. 81693-22-3. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 3'-Sialyl-N-acetyllactosamine-biotin | 3'-Sialyl-N-acetyllactosamine-biotin is a carbohydrate molecule conjugated with biotin, used as a probe in the study of glycosylation and lectin interactions. It has also been applied in the detection of sialylation in glycoproteins related to certain diseases such as cancer, autoimmune and inflammatory disorders. Synonyms: 3'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 3-Sialyl-N-acetyllactosamine-BSA | 3-Sialyl-N-acetyllactosamine-BSA is an advanced compound, holding promise for combatting glycosylation disorders. It exhibits exceptional potential as a therapeutic agent, boasting multifaceted benefits such as optimal cellular adhesion, bolstered immune responses and precise targeted drug delivery. By harnessing the potency of its sialylated glycan structure, this compound revolutionizes receptor recognition and binding, presenting a groundbreaking avenue for pioneering biomedical strategies. With its unparalleled attributes, 3-Sialyl-N-acetyllactosamine-BSA spearheads the frontier of biomedical innovation. Synonyms: 3'-Sialyl-N-acetyllactosamine-BSA. | |
| 3-S-Isothiuronium propyl sulfonate | 3-S-Isothiuronium propyl sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 21668-81-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-sn-Lysophosphatidylethanolamine from egg yolk | Type I, ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 3-sn-Phosphatidic acid sodium salt from egg yolk lecithin | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 3-sn-Phosphatidylethanolamine from bovine brain | Type I, ?98% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 3-sn-Phosphatidylethanolamine solution | from soybean, ?97.0% (10 mg phospholipid per ml CHCl3, TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-sn-Phosphatidyl-L-serine sodium salt from bovine brain | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3(S)-Oxidosqualene | 3(S)-Oxidosqualene. Group: Biochemicals. Alternative Names: [S- (all-E) ]-2, 2-Dimethyl-3- (3, 7, 12, 16, 20-pentamethyl-3, 7, 11, 15, 19-heneicosapentaenyl) oxirane; (3S) -2, 2-Dimethyl-3- [ (3E, 7E, 11E, 15E) -3, 7, 12, 16, 20-pentamethyl-3, 7, 11, 15, 19-heneicosapentaenyl] oxirane; (3S)-2,3-Epoxysqualene; (3S)-2,3-Oxidosqualene; (3S)-Squalene-2,3-epoxide; (S)-2,3-Oxidosqualene; (S)-Squalene 2,3-epoxide; 2,3(S)-Oxidosqualene; 3(S)-Oxidosqualene; Squalene 2,3(S)-oxide. Grades: Highly Purified. CAS No. 54910-48-4. Pack Sizes: 10mg. Molecular Formula: C30H50O, Molecular Weight: 426.72. US Biological Life Sciences. | Worldwide |
| 3'-Spacer C3 CPG | 3'-Spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3' terminal. dSpacer is used to introduce stable racemic sites in oligonucleotides. PC Spacer is a photocracking C3 spacer modifier. Spacer phosphamides C3, C9, C12, and C18 are used to insert spacer arms in oligonucleotides, and these compounds can be added multiple times when longer spacer arms are needed. Synonyms: 3'-Spacer C3 CPG 1000; 3'-Spacer C3 CPG (1000 Å); (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. | |
| 3ss,24S-dihydroxy-5-cholestenoic acid | 3ss,24S-dihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 432.636. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,24S-dihydroxy-5-cholestenoic acid; (25R)-cholest-5-en-26-oic acid,3b,24S-dihydroxy. Cat No: STEZ-026. |  |
| 3ss,25-OH-7-oxo-5-cholestenoic acid | 3ss,25-OH-7-oxo-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 446.619. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,25-OH-7-oxo-5-cholestenoic acid; 3β,25-dihydroxy-7-oxo-5-cholestenoic acid. Cat No: STEZ-020. | |
| 3ss,7α,24S-trihydroxy-5-cholestenoic acid | 3ss,7α,24S-trihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 448.635. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,7α,24S-trihydroxy-5-cholestenoic acid; (25R)-cholest-5-en-26-oic acid, 3ss,7α,24S-trihydroxy. Cat No: STEZ-018. | |
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