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 | |
|---|---|---|
| Tetradecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Tetradecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an indispensable entity extensively utilized in the biomedical sector. This compound assumes paramount significance in the innovation of pharmaceuticals targeting bacterial ailments and concomitant afflictions. Its profound antibacterial attributes substantiate its pivotal role in the synthesis of antibiotics and antimicrobial agents. Synonyms: TETRADECYL 2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE; Tetradecyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-tetradecoxyoxan-3-yl]acetamide; DTXSID801210686; W-201362; Tetradecyl 2-acetamido-2-deoxy-I(2)-D-glucopyranoside; Tetradecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(TETRADECYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 152914-69-7. Molecular formula: C22H43NO6. Mole weight: 417.58. |  |
| Tetradecyl b-D-glucopyranoside | Tetradecyl b-D-glucopyranoside is a multifaceted element extensively utilized in the biomedical sector, showcasing remarkable adaptability in studying infectious maladies. Its distinctive chemical attributes function as a proficient solubilizer and stabilizer for diverse pharmaceuticals. Synonyms: Myristyl D-glucoside; Tetradecyl D-glucopyranoside; myristyl glucoside; Myristyl D-glucopyranoside; Myristyl glucoside [INCI]; D-Glucopyranoside, tetradecyl; 6AK28695LF; tetradecyl beta-d-glucoside; Tetradecyl b-D-glucopyranoside; UNII-6AK28695LF; 33508-66-6; beta-D-Glucopyranoside, tetradecyl; tetradecyl beta-d-glucopyranoside; SCHEMBL62241; CHEMBL3608782; TETRADECYL.BETA.-D-GLUCOSIDE.BETA.-D-GLUCOPYRANOSIDE, TETRADECYL; T-2354; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-tetradecoxyoxane-3,4,5-triol. Molecular formula: C20H40O6. Mole weight: 376.53. | |
| Tetradecyl b-D-maltopyranoside | Tetradecyl b-D-maltopyranoside is an indispensable biomedical compound extensively applied within the pharmaceutical sector, exhibiting its efficacy as a non-ionic surfactant. With profound emulsifying and solubilizing attributes, this compound finds widespread utility in the realm of drug delivery systems and the formulation of pharmaceuticals. Additionally, Tetradecyl b-D-maltopyranoside assumes a significant role in the realm of anticancer compound research, lending its assistance in the facilitation of lipophilic drug solubilization and stabilization. Synonyms: n-Tetradecyl-b-D-maltoside; Tetradecyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 18449-82-6. Molecular formula: C26H50O11. Mole weight: 538.67. | |
| Tetraethylene glycol monooctyl ether | Tetraethylene glycol monooctyl ether is a biomedical compound widely used in the pharmaceutical industry as a solubilizer and emulsifier. It plays an essential role in formulating various drugs, particularly those utilized in the research of ocular diseases, topical preparations and parenteral compounds. Its excellent solubility properties and low toxicity make it a crucial component in drug delivery systems. CAS No. 19327-39-0. Molecular formula: C16H34O5. Mole weight: 306.44. | |
| Tetragalactose glycodendrimer | | |
| Tetragalacturonic acid | Tetragalacturonic acid is a multifarious biomedical product renowned for its applications in studying a wide range of diseases like malignant tumor and inflammatory. CAS No. 24008-75-1. Molecular formula: C24H34O25. Mole weight: 722.51. | |
| Tetra-guluronic acid sodium salt | Tetra-guluronic acid sodium salt is a pivotal biomaterial, holding biomedical applications in studying an array of ailments, including cancer and cardiovascular disorders. Molecular formula: C24H30O25Na4. Mole weight: 810.44. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Heptaacetate | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Heptaacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C27H37NO15. Mole weight: 615.58. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C19H27NO7S. Mole weight: 413.49. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexaacetate | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexaacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C31H39NO13S. Mole weight: 665.71. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexamethoxybenzyl Ether | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexamethoxybenzyl Ether is an intermediate for the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C67H75NO13S. Mole weight: 1134.38. | |
| Tetra-mannuronic acid sodium salt | Tetra-mannuronic acid sodium salt is a promising compound, standing out as a tool for the research of an array of distressing inflammatory disorders, specifically encompassing the prolific rheumatoid arthritand ulcerative colitis. This extraordinary compound demonstrates profound immunomodulatory potential by effectively orchestrating cytokine production and transcendently inhibiting unwarranted inflammation. Molecular formula: C24H30O25Na4. Mole weight: 810.44. | |
| Tetra-N-acetyl Seco-kanamycin A Dialdehyde | Tetra-N-acetyl Seco-kanamycin A Dialdehyde can be used as an intermediate in the synthesis of Deoxystreptamine-kanosaminide, an impurity of Tobramycin. Synonyms: N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-acetamido-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(1-((1-acetamido-3-oxopropan-2-yl)oxy)-2-oxoethoxy)-5-hydroxycyclohexane-1,3-diyl)diacetamide. Molecular formula: C25H40N4O14. Mole weight: 620.6. | |
| Tetra-N-benzyloxycarbonylkanamycin A | Tetra-N-benzyloxycarbonylkanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Deoxy-3-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?4)]-2-deoxy-N,N'-bis[(phenylmethoxy)carbonyl]-D-streptamine; O-3-Deoxy-3-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grades: 98%. CAS No. 5605-66-3. Molecular formula: C50H60N4O19. Mole weight: 1021.02. | |
| tetra-N-Carboxybenzyl Gentamicin (C Complex) | tetra-N-Carboxybenzyl Gentamicin (C Complex) , a remarkable antibiotic formulation, proves highly efficacious in studying diverse bacterial infections. Uniting Gentamicin's potent nature with the augmented stability of tetra-N-Carboxybenzyl modification, it grants superior drug delivery capability and extends the duration of antimicrobial activity. Molecular formula: C51H61N5O15. Mole weight: 984.05. | |
| Tetranitroblue tetrazolium chloride | Tetranitroblue tetrazolium chloride (TNBT) serves as an electron acceptor, frequently employed in the evaluation of biological samples' dehydrogenase activity. It boasts a multifaceted application repertoire, broadly leveraged in the identification and diagnosis of diseases, primarily liver disease and myocardial infarction. When combined with an appropriate substrate, TNBT's formazan production aids in identifying metabolic differences in cells between healthy and pathological states. Uses: Coloring agents. Synonyms: 3,3-(3,3-Dimethoxy-4,4-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride]; Tetranitrotetrazolium blue chloride; TNBT. CAS No. 1184-43-6. Molecular formula: C40H28Cl2N12O10. Mole weight: 907.63. | |
| Tetra-O-benzoyl-b-D-xylofuranose | Tetra-O-benzoyl-b-D-xylofuranose, a paramount compound extensively employed in the field of biomedicine, showcases immense potential as a therapeutic agent in the realm of antiviral drugs. Among its distinguishable features is its ability to impede the proliferation of specific viruses owing to its exceptional structure. Moreover, Tetra-O-benzoyl-b-D-xylofuranose exhibits encouraging outcomes in combatting viral ailments such as influenza and herpes, thereby underscoring its significance in the biomedical industry as an invaluable catalyst for pharmaceutical advancements. Synonyms: β-D-xylofuranose-1,2,3,5-tetrabenzoate; β-D-Xylofuranosetetrabenzoate. CAS No. 18530-90-0. Molecular formula: C33H26O9. Mole weight: 566.55. | |
| Tetrasaccharide dp4 | Tetrasaccharide dp4, a multifaceted biomedical compound, represents a compelling tool for studying an array of afflictions, encompassing diabetes, cancer and cardiovascular maladies. It has inherent antioxidant and anti-inflammatory attributes. Molecular formula: C24H30N2O38S6(NH4)8. Mole weight: 1291.19. | |
| Tetrazolium violet | Tetrazolium Violet is a versatile compound widely used in the biomedicine industry for various applications. It is commonly employed as a redox indicator to evaluate cell viability and assess cellular metabolic activity. This product finds applications in drug discovery, toxicology studies, and research on diseases such as cancer and neurodegenerative disorders. Synonyms: 2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride; 2,5-Diphenyl-3-(a-naphthyl)tetrazolium chloride; TV. CAS No. 1719-71-7. Molecular formula: C23H17ClN4. Mole weight: 384.86. | |
| Theanderose | Theanderose is used accumulated in mossed and used to withstand desiccation and freezing stress at cellular levels. Synonyms: Isomaltosucrose; Taenderose;β-D-Fructofuranosyl O-α-D-glucopyranosyl-(1-6)-α-D-glucopyranoside. CAS No. 21291-36-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| theta-Cyclodextrins | | |
| Thiocarbamyl nitro blue tetrazolium | Thiocarbamyl nitro blue tetrazolium is a versatile chemical widely used in biomedical research. This compound serves as a reliable indicator for the detection of cellular activity and oxidative stress levels. It is particularly valuable in studying various diseases, such as cancer and neurodegenerative disorders, aiding in the evaluation of drug efficacy and toxicity. Its unique properties make it an essential tool for scientists investigating cellular metabolism and oxidative stress pathways. Synonyms: 2,2-Di(p-nitrophenyl)-5,5-di(p-thiocarbamylphenyl)-3,3-(3,3-dimethoxy-4,4-biphenylene)ditetrazolium chloride; TC-NBT. CAS No. 36889-43-7. Molecular formula: C42H32Cl2N12O6S2. Mole weight: 935.82. | |
| Thiocellobiose | Thiocellobiose is an intricate carbohydrate molecule, finding pivotal application within selectively targeting drug delivery systems, exhibiting immense applications for studying various afflictions, encompassing cancer, diabetes and cardiovascular ailments. CAS No. 80951-92-4. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| Thiocellotetraose | Thiocellotetraose is an invaluable biomedical compound, unveiling its applications in studying an array of afflictions like cancer, autoimmune disorders and infectious diseases. Molecular formula: C24H42O18S3. Mole weight: 714.78. | |
| Thiodiglucoside | Thiodiglucoside is a compound used in the biomedical industry for its therapeutic potential in treating diabetes and metabolic disorders. It exhibits inhibitory effects on α-glucosidase, an enzyme responsible for carbohydrate metabolism, offering promising applications in developing anti-diabetic drugs. Synonyms: D-Glucopyranosyl-b-D-thioglucopyranoside. CAS No. 108392-13-8. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| TMG-A13 | This glucoside can effectively stabilize a variety of membrane proteins including GPCRs. Due to its high tendency to form small protein-detergent complexes (PDCs), this is a promising tool for studying protein structures using X-ray crystallography and cryo-electron microscopy. This is a good alternative to OGNG because it significantly improves protein stabilization efficiency compared to OGNG. Synonyms: Tandem malonate glucoside-A13. Grades: >99%. CAS No. 2247654-99-3. Molecular formula: C59H112O24. Mole weight: 1205.51. | |
| Tn-antigen-HSA (7 atom spacer) | Tn-antigen-HSA (7 atom spacer), a bioconjugate designed to enhance the tumor penetration of an antibody targeting the Tn antigen, a cancer-associated glycan, shows promise in cancer diagnosis and treatment. Tn antigen is often found on the surface of malignant cells, and its presence has been associated with poor prognosis. By exploiting the natural accumulation of albumin in tumors, the conjugate specifically targets cancers expressing the Tn antigen. This novel approach has the potential to revolutionize cancer therapy. Synonyms: GalNAca1-O-(Ser-N-Ac-CO)-spacer-NH-HSA. | |
| Tobramycin 3-(4-(2-Maleimido)ethyl)amino)-4-oxo)butanoate | Tobramycin 3-(4-(2-Maleimido)ethyl)amino)-4-oxo)butanoate is a Tobramycin maleimido conjugate. Molecular formula: C28H47N7O13. Mole weight: 689.71. | |
| Tobramycin 3-(4-(6-Maleimido)hexyl)amino)-4-oxo)butanoate | Tobramycin 3-(4-(6-Maleimido)hexyl)amino)-4-oxo)butanoate is a Tobramycin maleimido conjugate. Molecular formula: C32H55N7O13. Mole weight: 745.82. | |
| Tobramycin 3-Maleimidopropionate | Tobramycin 3-Maleimidopropionate is derived from Tobramycin, which is a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C25H42N6O12. Mole weight: 618.63. | |
| Tobramycin Carbamate Acetate | Tobramycin Carbamate is a derivative of Tobramycin, a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,?6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1?4)?]-2-deoxy-D-streptamine; 6''-O-Carbamoyltobramycin Acetate; Nebramycin V' Acetate; Nebramycin factor 5' Acetate. Grades: 96%. Molecular formula: C19H38N6O10 X(C2H4O2). Mole weight: 510.54. | |
| Tobramycin Impurity | One of the impurities of Tobramycin, which is an aminoglycoside compound and could be effective in restraining bacterial protein synthesis. Synonyms: 2,6-Diamino-2,3,6-trideoxy-D-ribo-Hexose Dihydrochloride; Nebrosamine Dihydrochloride. CAS No. 111170-72-0. Molecular formula: C6H14N2O3. 2 HCl. Mole weight: 235.11. | |
| Tragacanth gum | Tragacanth gum is used as an emulsifying and suspending agent in many pharmaceutical formulations and as a diluent in tablet formulations. Synonyms: Tragacanth; E413; Goat's thorn; Gum benjamin; Gum dragon; Gum tragacanth; Persian tragacanth; Trag; Tragant; Tragacantha. CAS No. 9000-65-1. | |
| trans-Dihydrotetrabenazine Glucuronide | trans-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: trans (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| trans-Dihydrotetrabenazine Glucuronide-d6 | trans-Dihydrotetrabenazine Glucuronide-d6, is the labeled analogue of trans-Dihydrotetrabenazine Glucuronide, which is a derivative of Tetrabenazine, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: trans (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Molecular formula: C25H31D6NO9. Mole weight: 501.6. | |
| trans-Zeatin-9-glucoside-o-glucoside | Trans-zeatin-9-glucoside-o-glucoside, a plant hormone, is a growth regulator with extensive therapeutic potential in cancer and diabetes through its effect on inhibiting cell growth. It is also implicated in the acceleration of wound healing and cognitive improvements. Recent studies have revealed its intricate and diverse molecular mechanisms, shedding light on new prospects for medical applications. Synonyms: 6-((E)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)-9-b-D-glucopyranosylpurine. CAS No. 115921-05-6. Molecular formula: C22H33N5O11. Mole weight: 543.52. | |
| Trehalose-6,6'-dibehenate | Trehalose-6,6'-dibehenate is a bioactive glycolipid and an analog of mycobacterial cord factor. Trehalose-6,6'-dibehenate is considered less toxic and an efficient vaccine adjuvant for tuberculosis. Synonyms: 22:0 Trehalose; D-(+)-trehalose 6,6'-dibehenate; 6,6'-didocosanoyl-α,α'-trehalose; TDB. Grades: >99%. CAS No. 66758-35-8. Molecular formula: C56H106O13. Mole weight: 987.43. | |
| Trehalose-6-phosphate dipotassium salt | Trehalose-6-phosphate dipotassium salt is a crucial compound extensively used in biomedicine. This product plays a significant role in treating various diseases, including neurodegenerative disorders and metabolic diseases. Synonyms: Trehalose 6-phosphate dipotassium salt; 136632-28-5; dipotassium; [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl phosphate; MFCD00133871; J-006876; potassium ((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl)methyl phosphate. CAS No. 136632-28-5. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| Trehalose-6-phosphate disodium salt | Trehalose-6-phosphate disodium salt is a significantly influential compound, existing as the disodium salt configuration of trehalose-6-phosphate. Trehalose-6-phosphate fundamentally governs metabolic processes and has garnered extensive research in managing metabolic irregularities, including diabetes and obesity. Molecular formula: C12H21O14PNa2. Mole weight: 466.24. | |
| Trehalose-6-vanadate | | |
| Trehalose hexaacetate | Trehalose hexaacetate is an extensively utilized biomedical compound, aiding in styudying diverse ailments such as neurodegenerative disorders, cardiovascular afflictions and diabetes. CAS No. 67398-72-5. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester | Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester, a paramount constituent renowned in the realm of biomedical research concerning pharmacological advancement and ailment intervention. Its remarkable anti-inflammatory capabilities have engrossed considerable scientific attention, paving the way for its investigation in combatting inflammatory afflictions and their associated maladies. Synonyms: 2,2,2-Trichloroethyl b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 59495-75-9. Molecular formula: C15H19Cl3O10. Mole weight: 465.66. | |
| Tridecyl b-D-maltopyranoside | Tridecyl b-D-maltopyranoside is a crucial component in the biomedical industry. This product finds application in drug delivery systems and is commonly used as a surfactant for solubilizing and stabilizing various pharmaceutical compounds. It has proven efficacy in improving the bioavailability and delivery of drugs. Synonyms: n-Triadecyl-b-D-maltoside; Tridecyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 93911-12-7. Molecular formula: C25H48O11. Mole weight: 524.64. | |
| Tridodecylmethylammonium chloride | Tridodecylmethylammonium chloride is an exceptional quaternary ammonium compound harnessed within the biomedical industry, exhibiting tremendous application for studying an array of afflictions encompassing viral infections and oncological maladies. This multifaceted gem serves as an efficacious surfactant imbued with antimicrobial attributes. Synonyms: Methyltridodecylammonium chloride. CAS No. 7173-54-8. Molecular formula: C37H78ClN. Mole weight: 572.47. | |
| Triethyl-a-cyclodextrin | Triethyl-a-cyclodextrin is a remarkable biomedical compound, proving exceedingly essential as a proficient solubilizing protagonist and efficacious drug delivery mechanism. This remarkable compound, endowed with exceptional encapsulative potential, substantially heightens drug durability and bioaccessibility, thereby becoming an invaluable compound in the therapeutic research of sundry afflictions. Synonyms: Hexakis-(2,3,6-tri-O-ethyl)-a-cyclodextrin. CAS No. 145454-97-3. Molecular formula: C72H132O30. Mole weight: 1477.80. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Uses: Reagent used for horner-emmons modification. Synonyms: AURORA KA-1452; Ethoxycarbonylmethanephosphonic acid diethyl ester; Ethyl 2-(diethoxyphosphoryl)acetate; Ethyl Diethylphosphonoacetate; Diethyl ethoxycarbonylmethylphosphonate; Diethyl ethoxycarbonylmethanephosphonate; Diethylphosphonoacetic Acid Ethyl Ester. Grades: 99 % by CP; 99 % atom 13C. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Trifluoroacetamidopropyl b-D-lactose | | |
| Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose | Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose is a critically important compound in the therapeutic research of select ailments and conditions. Operating as an indispensable active constituent, it exhibits a precise mechanism to selectively target specific pharmaceutical drugs or pathological states. Synonyms: TFiLNO(1-2, 1-2, 1-3); O-6-Deoxy-alpha-L-galactopyranosyl-(1-3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-beta-D-galactopyranosyl-(1-4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose. CAS No. 141342-93-0. Molecular formula: C72H121N3O53. Mole weight: 1876.72. | |
| Trifucosyllacto-N-hexaose | Trifucosyllacto-N-hexaose is a biomedical compound for studying infections, allergies and metabolic aberrations. Synonyms: TFLNH; Trifucosyllacto-N-Hexaose a. CAS No. 11688-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trifucosyllacto-N-neotetraose I | Trifucosyllacto-N-neotetraose I is an advanced and innovative compound with multifaceted applications, specifically tailored to study a range of debilitating disorders like cancer, autoimmune ailments and infectious maladies. Synonyms: TFLNnT I. Molecular formula: C44H75NO33. Mole weight: 1146.05. | |
| Tri-fucosyl-ley-heptasaccharide-APE-HSA | | |
| Trifucosyl-p-lacto-N-hexaose | Trifucosyl-p-lacto-N-hexaose, a burgeoning contender in cancer therapy, showcases multifaceted potential as a profound inhibitor of galectin-3. A notorious instigator of cancer cell proliferation and subversive evasion of the immune system. Moreover, its efficacious ability in awakening robust immunological reactions against cancer cells insinuates the possibility of being the next big immunotherapy drug. Its intricate composition and inscrutable mode of operation demand critical assessment. Synonyms: TFpLNH; α -Fuc-(1?2)-β -Gal-(1?3)-[α -Fuc-(1?4)]-β -GlcNAc-(1?3)-β -Gal-(1?4)-[α -Fuc-(1?3)]-β -GlcNAc-(1?3)-β -Gal-(1?4)-Glc; Leb-Lex-L nonasaccharide; Trifucosyl-para-lacto-N-hexaose I; Fuc-a-1,2-Gal-b-1,3(Fuc-a-1,4)GlcNAc-b-1,3-Gal-b-1,4(Fuc-a-1,3)GlcNAc-b-1,3-Gal-b-1,4-Glc; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-; Trifuco para-lacto-N-hexaose I. Grades: ≥90%. CAS No. 120864-60-0. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trigalacturonic acid | Trigalacturonic acid is a vital substance used in the biomedicine industry. It exhibits potential therapeutic effects in treating various diseases like cancer and inflammatory disorders. Extensive research has shown its ability to target and inhibit tumor growth, making it an intriguing candidate for anticancer therapies. Synonyms: Gal-a-1,4-Gal-a-1,4-GalA. CAS No. 6037-45-2. Molecular formula: C18H26O19. Mole weight: 546.39. | |
| Tri-guluronic acid sodium salt | Tri-guluronic acid sodium salt is an extraordinary biomedical compound, used for developing precise drug delivery mechanisms. Remarkably, it exhibits profound affinity towards targeted receptors, thereby assuming a prized position in the research of anti-cancer, cardiovascular and anti-inflammatory pharmaceutical concoctions. Molecular formula: C18H23O19Na3. Mole weight: 612.33. | |
| Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside | Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside is a compound , serving as a valuable compound for synthesizing glycoconjugates and carbohydrate-based medicinal compounds. With multifaceted applicability, this compound holds immense application in the realms of drug discovery and development, particularly in studying maladies associated with glycosylation aberrations, including cancer, diabetes and hereditary disorders. Molecular formula: C56H61N3O13SSi. Mole weight: 1044.25. | |
| Tri-mannuronic acid sodium salt | Tri-mannuronic acid sodium salt is a paramount pharmaceutical compound, finding remarkable application in studying an array of maladies including cancer, inflammation and cardiovascular disorders. Notably, this compound has exceptional propensity to selectively engage intricate cellular pathways and control pertinent molecular mechanisms. Molecular formula: C18H23O19Na3. Mole weight: 612.33. | |
| Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate | | |
| Tri-O-acetyl-b-cyclodextrin | Tri-O-acetyl-b-cyclodextrin is an important compound in biomedicine with applications in drug delivery and drug formulation. It is commonly utilized as an encapsulation material, enhancing the solubility and stability of drugs. Synonyms: b-Cyclodextrin heneicosaacetate; Heptakis-(2,3,6-tri-O-acetyl)-bCD; Peracetylated-bCD; b-Cyclodextrin peracetate. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.75. | |
| Tri-O-benzoyl-b-cyclodextrin | Tri-O-benzoyl-b-cyclodextrin is a pharmaceutical compound extensively used in the biomedical industry as a solubilizing aid. It enhances the stability and bioavailability of poorly soluble drugs, facilitating their effective administration. Tri-O-benzoyl-b-cyclodextrin is employed in numerous drug formulations to improve the research of various diseases, including cancer, cardiovascular disorders and pulmonary diseases. Synonyms: b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate); Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Molecular formula: C182H154O56. Mole weight: 3237.14. | |
| Tulathromycin B | Tulathromycin B is an isomer of Tulathromycin A used for the treatment of bacterial infections. Synonyms: TULATHROMYCIN B; Tulathromycin; (2R,3R,6R,8R,9R,10S,11S,12R)-11-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-a-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimeth. Grades: 98%. CAS No. 280755-12-6. Molecular formula: C41H79N3O12. Mole weight: 806.084. | |
| Tylosin, 3-?acetate | Tylosin, 3-acetate is an impurity of Tylosin, which is a macrolide antibiotic and bacteriostatic feed additive used in veterinary medicine with broad-spectrum activity against gram-positive bacteria and limited activity against gram-negative bacteria. Synonyms: 3-O-Acetyltylosin; (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-(((2R,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-16-ethyl-15-((((2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate; Tylosin 3-Acetate. Grades: ≥95%. CAS No. 63409-10-9. Molecular formula: C48H79NO18. Mole weight: 958.14. | |
| U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A) | U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A) is an indispensable compound in the realm of biomedical research, engineered for isotope labeling endeavors. This compound facilitates meticulous exploration of metabolic routes and intricate cellular undertakings to contribute to the comprehension of DNA synthesis, replication and repair mechanisms. Molecular formula: C20H30N5O12P. Mole weight: 563.45. | |
| UDP-a-L-Rha Sodium Salt | UDP-a-L-Rha Sodium Salt is a derivative of uridine, which is a nucleoside, widely distributed in nature, and it's one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine 5'-Diphospho-a-L-rhamnose Sodium Salt; Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-α-L-mannopyranosyl) ester, sodium salt. CAS No. 1526988-33-9. Molecular formula: C15H22N2Na2O16P2. Mole weight: 594.27. | |
| UDP-D-glucuronide ammonium salt | UDP-D-glucuronide ammonium salt: a versatile biochemical compound employed in the biomedical domain for investigating drug metabolic pathways within the human body. Additionally, it serves as a reputable research tool for scrutinizing the physiopathology of drug metabolites in disease states. Synonyms: UDP-GlcA; Uridine 5-diphosphate glucuronic acid ammonium salt; Uridine[5']diphospho[1]-α-D-glucopyranosuronic acid ammonium salt; UDPGA. CAS No. 43195-60-4. Molecular formula: C15H22N2O18P2.xNH3. Mole weight: 580.29 (free acid). | |
| UDP-N-acetyl-D-glucosamine | UDP-N-acetyl-D-glucosamine, a significant molecule widely employed in the field of biomedicine, possesses multifarious applications. This pivotal entity acts as a substrate in glycosylation reactions, thereby facilitating the synthesis and alteration of glycoproteins and glycolipids. Consequently, this compound assumes an indispensable role in the management of specific ailments, including congenital disorders of glycosylation and metabolic disorders characterized by impaired glycosylation. Additionally, its utilization extends to the formulation of therapeutic interventions dedicated to rectifying glycosylation-related anomalies. Synonyms: Uridine 5-diphospho-a-D-N-acetylglucosamine disodium salt. CAS No. 528-04-1. Molecular formula: C17H27N3O17P2. Mole weight: 607.4. | |
| [UL-2H7glc]Lactose monohydrate | | |
| Ulvan polysaccharide | | |
| Ulvan - Ulva armoricana-winter-heavy | Cas No. 164252-34-0. | |
| Ulvan - Ulva rotondata-Autumn | Ulvan - Ulva rotondata-Autumn, originating from the autumnal Ulva rotondata, showcases great application in studying a multitude of ailments, encompassing cancer, diabetes and cardiovascular maladies alike. Synonyms: Sulfated xylorhamnoglycuronan; Ulvan MW. Molecular formula: (C6H9O3SO3)n. | |
| Ulvan - Ulva rotondata-Summer | Ulvan, derived from the Ulva rotondata-Summer algae, is a remarkable natural polysaccharide. This bioactive compound exhibits immense application as a compound owing to its multifaceted anti-inflammatory and antioxidant characteristics. Synonyms: Sulfated xylorhamnoglycuronan; Ulvan MW. Molecular formula: (C6H9O3SO3)n. | |
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