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Product | Description | |
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Boc-Val-Cit-OH Quick inquiry Where to buy Suppliers range | Boc-Val-Cit-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (2S) -5- (carbamoylamino) -2- [ [ (2S) -3-methyl-2- [ (2-methylpropan-2-yl) oxycarbonylamino] butanoyl] amino] pentanoic acid. Grades: ≥95.0%. CAS No. 870487-08-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. | |
Boc-Val-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-T-Butoxycarbonyl-L-Valylglycine; (Tert-Butoxycarbonyl)-L-Valylglycine. Grades: ≥ 95% (HPLC). CAS No. 45233-75-8. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
Boc-Val-Gly-OH Quick inquiry Where to buy Suppliers range | Boc-Val-Gly-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 45233-75-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
Boc-Val-Gly-OH ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-Val-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 45233-75-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Boc-Val-Leu-Lys-MCA Quick inquiry Where to buy Suppliers range | Boc-VLK-AMC is a sensitive, fluorogenic, and specific substrate for the quantitative measurement of plasmin. Synonyms: Boc-Val-Leu-Lys-7-amido-4-methylcoumarin; N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide. CAS No. 73554-84-4. Molecular formula: C32H49N5O7. Mole weight: 615.77. | |
Boc-Val-OH Quick inquiry Where to buy Suppliers range | Boc-Val-OH. Alternative Names: A9890; N-[(1,1-Dimethylethoxy)carbonyl]-L-valine; tert-Butoxycarbonylvaline; F0001-0471; (S)-2-(Boc-amino)-3-methylbutyric acid; Boc-(L)-Val-OH; N-t-butyloxycarbonyl-valine; ST50307217; (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 734B413. CAS No. 13734-41-3. Molecular formula: C10H19NO4. Mole weight: 217.265g/mol. IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Rotatable Bond Count: 5. Exact Mass: 217.131g/mol. EC Number: 237-307-6. SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C. InChI: InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m0/s1. InChIKey: SZXBQTSZISFIAO-ZETCQYMHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 217.131g/mol. | |
Boc-Val-Ome Quick inquiry Where to buy Suppliers range | An intermediate used in the asymmetric synthesis of isoxazoline and hydroxyketomethylene dipeptide isosteres. Synonyms: Boc-L-valine methyl ester; L-Boc valine methyl ester; (S)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc-L-Val-Ome; Boc L Val Ome; Boc Val Ome. Grades: 95%. CAS No. 58561-04-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 70375-24-5. Pack Sizes: 5MG. Mole weight: 627.73. Catalog: AP70375245. | |
BOC-VAL-PRO-ARG-MCA TFA salt Quick inquiry Where to buy Suppliers range | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. | |
Boc-Val-Pro-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-valyl proline; (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)-3-Methylbutanoyl)Pyrrolidine-2-Carboxylic Acid; N-Boc-L-Valyl-L-Proline; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Proline. Grades: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
Boc-Val-Pro-OH Quick inquiry Where to buy Suppliers range | Boc-Val-Pro-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Boc-Val-Val-OH Quick inquiry Where to buy Suppliers range | Boc-Val-Val-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 69209-73-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Boc-Val-Val-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Val-Val; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Valine. Grades: ≥ 98% (HPLC). CAS No. 69209-73-0. Molecular formula: C15H28N2O5. Mole weight: 316.4. | |
Boc-Val-Val-OH ≥98.5% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-Val-Val-OH ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
N-Boc-L-valinyl-L-leucinyl Anilide (N-Boc-Val-L-leu-anilide) Quick inquiry Where to buy Suppliers range | N-Boc-L-valinyl-L-leucinyl Anilide (N-Boc-Val-L-leu-anilide). Group: Biochemicals. Alternative Names: N-Boc-Val-L-leu-anilide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-Boc-L-valinyl-L-leucinyl N-Hydroxysuccinimide Ester (N-Boc-Val-L-leu-NHS) Quick inquiry Where to buy Suppliers range | N-Boc-L-valinyl-L-leucinyl N-Hydroxysuccinimide Ester (N-Boc-Val-L-leu-NHS). Group: Biochemicals. Alternative Names: N-Boc-Val-L-leu-NHS. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide Quick inquiry Where to buy Suppliers range | N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide. Group: Bromine Series. CAS No. 102601-23-0. | |
Boc-D-Val-aldehyde Quick inquiry Where to buy Suppliers range | Synonyms: N-Boc-2(R)-2-amino-3-methyl-butanal; tert-butyl N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate; tert-butyl-1-formyl-2-methylpropylcarbamate. CAS No. 106391-88-2. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
Boc-D-Val-OH Quick inquiry Where to buy Suppliers range | Boc-D-Val-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 22838-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Boc-D-Val-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-valine methyl ester; D-Boc valine methyl ester; (R)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc D Val Ome. Grades: 95%. CAS No. 106391-85-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
Boc-Ser(Val-Fmoc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ser(Fmoc-Val)-OH; O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine. Grades: ≥ 99% (HPLC). CAS No. 944283-08-3. Molecular formula: C28H34N2O8. Mole weight: 526.59. | |
Boc-Thr(Val-Fmoc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Thr(Fmoc-Val)-OH; Boc-Thr(Fmoc-L-Val)-OH; Boc-L-Thr(Fmoc-L-Val)-OH; Boc-Thr(Fmoc-Val)-OH; N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-L-valyl]-L-threonine; O-((((9h-fluoren-9-yl)methoxy)carbonyl)-l-valyl)-N-(t-butoxycarbonyl)-l-threonine; (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 887707-95-1. Molecular formula: C29H36N2O8. Mole weight: 540.61. | |
(R,S)-N-t-Boc-alpha-(2-hydroxy-3-butenyl)-L-valinyl-L-leucinyl Anilide ((R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, DMSO, Ethyl Acetate. Group: Biochemicals. Alternative Names: (R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
10-Oxoundecanoic acid Quick inquiry Where to buy Suppliers range | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Synonyms: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. | |
10Z-Hymenialdisine Quick inquiry Where to buy Suppliers range | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grades: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. | |
11-Deoxy prostaglandin E1 Quick inquiry Where to buy Suppliers range | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
1-(1-Naphthyl)piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grades: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, a versatile biomedicine, possesses immense potential in the field of drug development and disease treatment. Acting as a pivotal precursor in organic synthesis, this compound facilitates the production of thioglycosides, thereby opening new avenues for therapeutic advancements. With a myriad of applications, it significantly contributes to the biomedical industry, fostering valuable research and the exploration of innovative therapies and remedies. CAS No. 13639-50-4. | |
1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose is a valuable compound widely used in the biomedical industry. It is mainly utilized as a precursor in the synthesis of various drugs targeting diseases like diabetes, Alzheimer's, and cancer. With its unique chemical structure and excellent reactivity, this compound plays a crucial role in the development of novel therapeutics and furthering medical research. Synonyms: beta-L-glucose pentaacetate; [(2S,3S,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; (2R,3S,4R,5S,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; B-L-GLUCOSE PENTAACETATE; -L-Glucose pentaacetate; SCHEMBL23266161; P-1656. CAS No. 66966-07-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grades: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole Quick inquiry Where to buy Suppliers range | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
1,2:3,4-Di-O-isopropylidene-a-D-galacturonide Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-glucopyranose, a formidable organic compound, holds significant value in the fabrication of glucose-derived dendrimers, elucidating its indispensable role in the genre of drug delivery systems. Molecular formula: C23H40O10Si. Mole weight: 504.64. | |
1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose is a organic compound, recognized primarily for its quintessential role as a benchmark entity aiding the synthesis of drugs intent on annihilating viruses. Its downstream product, known as acyclovir, has performed valiantly against the insidious herpes simplex virus. CAS No. 37074-90-1. Molecular formula: C33H34O10. Mole weight: 590.62. | |
1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester, a labeled chemical analogue, is widely applied in investigations of bile acids and steroids metabolism, specifically in hepatic disorders and ailments. It is significantly utilized in the formulation of novel therapeutic interventions directed towards the treatment and management of these pathological conditions, owing to its ability to provide valuable insights into the inner workings of these metabolic pathways. Mole weight: 376.31. | |
1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose, a vital synthetic intermediate, exhibits crucial applications in the production of numerous glycopeptides and glycolipids. Studies suggest that the compound serves as a valuable donor in the one-pot synthesis of ganglioside GM1 hexasaccharide. Moreover, its utilization in the preparation of oligosaccharides found in breast cancer antigens emphasizes its significance. The complex nature of the compound, with its high degree of perplexity and burstiness, renders it an essential ingredient in the field of bio-organic chemistry. Molecular formula: C46H54O10Si. Mole weight: 795.02. | |
1,2,3,4-Tetra-O-benzoyl-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, a chemical compound of extraordinary molecular complexity, has found a valuable place in the biomedical industry. Acting as a precursor in the synthesis of an array of nucleoside analogs, this compound has demonstrated promising remedial implications in the treatment of viral infections including HIV and cancer. Moreover, it has shown great promise as a fundamental building block in the formulation of enzyme inhibitors and other pharmaceuticals, underscoring its indispensability in an increasingly diversified field of study. Synonyms: β-L-Ribofuranose Tetraacetate; (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; beta-L-Ribofuranose 1,2,3,5-tetraacetate. Grades: ≥95%. CAS No. 144490-03-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose is a reagent commonly employed for the synthesis of glycomimetics--molecules designed to imitate carbohydrates. Due to its distinct configuration, it has been utilized in the creation of therapeutic agents for diseases such as cancer and viral infections, with its versatility and specificity making it a valuable addition to the arsenal of organic chemists. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | The versatile compound, 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose, is an indispensable tool in biochemical research. Often relied upon for its ability to facilitate the synthesis of carbohydrates and their derivatives, this highly useful reagent is also utilized in the preparation of glycosyl donors for the construction of intricate oligosaccharides via chemical synthesis. Its value in the manipulation of carbohydrates cannot be overstated. Synonyms: 3-O-Methyl-1,2:5,6-bis-O-(1-methylethylidene)-a-D-glucofuranose. CAS No. 43138-64-3. Molecular formula: C13H22O6. Mole weight: 274.31. | |
1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1-O-acyl-2,3,5-tri-O-benzoyl-D-xylofuranose, commonly known as 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose, is a multifunctional organic compound frequently employed in the challenging synthesis of various carbohydrate derivatives. Its outstanding configuration and reactivity make it a valuable building block for the preparation of natural products and tailored pharmaceutical agents. By introducing novel functional groups onto its framework, it is possible to potentially design drugs that exhibit enhanced bioavailability, improved efficacy, and reduced toxicity towards the treatment of some of the most common and life-threatening maladies, such as diabetes, cancer, and neurological disorders. Molecular formula: C27H24O7. Mole weight: 460.48. | |
1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline Quick inquiry Where to buy Suppliers range | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
1-2 Hydrolysis Calcitonin Quick inquiry Where to buy Suppliers range | 1-2 Hydrolysis Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-OH + H-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (inter disulfide bridge between Cys1 and -Cys2 in two chains); Calcitonin, [seco-1/2]- (salmon); Calcitonin (salmon reduced), 1-de-L-cysteine-, (7?1')-disulfide with L-cysteine; [seco-1/2]-Calcitonin salmon. CAS No. 110945-71-6. Molecular formula: C145H242N44O49S2. Mole weight: 3449.91. | |
1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose, a crucial intermediate in the pharmaceutical sector, proves immensely valuable owing to its broad range of applications. Its significance stems from its role as a pristine component of nucleoside analogs utilized in the synthesis of antiviral and anticancer drugs. Such drugs act as a potent agent in mitigating an extensive array of diseases such as HIV and cancer, effectively combating their impact on the human body. Molecular formula: C8H13FO4. Mole weight: 192.18. | |
1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
12(S)-hydroxy-16-heptadecynoic acid Quick inquiry Where to buy Suppliers range | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose, a compound of great significance in the field of biomedicine, possesses exceptional value. Its utilization as a pivotal intermediate in the synthesis of diverse pharmaceuticals and the advancement of drug-related research cannot be overstated. Due to its specific configuration and unparalleled characteristics, this compound assumes an indispensable role in the biomedical arena. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE; W-203895; (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 83697-45-4. Molecular formula: C14H19FO9. Mole weight: 350.30. | |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose, a chemical compound highly valued in the biomedicine industry, is at the forefront of research in the pursuit of innovative therapeutic strategies to alleviate diseases. With its structural intricacies, this compound offers immense potential in uncovering novel ways to tackle disorders such as cancer, infectious diseases, and neurological ailments. Its utility in the quest for discovering new drugs and therapies is unparalleled, making it an indispensable asset to the realm of biomedicine. Synonyms: 2-Deoxy-2-(tetrachlorophthalimido)-d-; [(2R,3S,4R,5R)-3,4,6-Triacetyloxy-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate; D-Glucopyranose, 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose; 2-Deoxy-2-(tetrachlorophthalimido)-D-glucopyranose 1,3,4,6-tetraacetate, mix of alpha and beta anomers. CAS No. 174356-26-4. Molecular formula: C22H19Cl4NO11. Mole weight: 615.2. | |
1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a vital precursor in the synthesis of antiviral drugs such as Zalcitabine and Stavudine. It is also valuable in cancer research, aiding in DNA therapeutic development. CAS No. 96291-75-7. Molecular formula: C11H16O7. Mole weight: 260.24. | |
1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol Quick inquiry Where to buy Suppliers range | 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol, a versatile compound with chiral structures, holds significant potential in the realm of carbohydrate-based drugs and therapies. This compound's distinctive molecular composition allows it to serve as a valuable chiral building block for synthesizing complex carbohydrates and glycoconjugates, which exhibit an array of potential biomedical applications. From targeting drug delivery to personalized immunotherapy, this compound's multifaceted nature offers a vital tool in biomedicine research. As such, it has garnered significant attention for its unique properties in diverse fields, including cancer, diabetes, and viral infections. CAS No. 652979-92-5. Molecular formula: C17H28O4Si. Mole weight: 324.49. | |
1,3-PBIT dihydrobromide Quick inquiry Where to buy Suppliers range | 1,3-PBIT is a potent inhibitor of iNOS with a Ki of 47 nM compared to Ki values for eNOS and nNOS are 9 and 0.25 μM, respectively, for the purified human enzymes. Its inhibition in whole cells is greatly diminished, presumably to poor membrane permeability. 3-PBIT, also known as S,S'-(1,3-Phenylenebis(1,2-ethanediyl))bisisothiourea, is a potent and selective iNOS inhibitor. Synonyms: 2-[3- (2-carbamimidoylsulfanylethyl) phenyl]ethyl carbamimidothioate dihydrobromide. Grades: ≥98%. CAS No. 200716-66-1. Molecular formula: C12H18N4S2ยท2HBr. Mole weight: 444.2. | |
1400W Quick inquiry Where to buy Suppliers range | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50 = 2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grades: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. | |
1,4:6,3-Glucarodilactone Quick inquiry Where to buy Suppliers range | 1,4:6,3-Glucarodilactone is a compound of significant value in the realms of biomedicine, finding wide application in the formulation of therapeutic drugs. By virtue of its ability to impede enzymatic activity, this compound effectively induces cellular apoptosis while concurrently curbing tumor cells proliferation. Synonyms: D-Glucaric acid 1,4:6,3-dilactone. CAS No. 826-91-5. Molecular formula: C6H6O6. Mole weight: 174.11. | |
1,4-b-D-Xylotriose Quick inquiry Where to buy Suppliers range | 1,4-b-D-Xylotriose - a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Synonyms: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
1,4-Bis(diphenylphosphino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Synonyms: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). Grades: ≥95%. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.47. | |
1,5-a-L-Arabinoheptaose Quick inquiry Where to buy Suppliers range | 1,5-a-L-Arabinoheptaose is an oligosaccharide found in nature and widely used in biomedicine for studying glycoconjugates. It plays a role in studying involving bacterial and viral infections and has research values in diseases resulting from abnormal glycosylation. Molecular formula: C35H58O29. Mole weight: 942.82. | |
1,5-a-L-Arabinotetraose Quick inquiry Where to buy Suppliers range | 1,5-a-L-Arabinotetraose is a polysaccharide compound used primarily in biomedical research to study the effects of specific enzymes on fibre digestion. Its unique structure is valuable in studying the degradation of complex polysaccharides in diseases like Celiac and Crohn's disease. CAS No. 190852-24-5. Molecular formula: C20H34O17. Mole weight: 546.47. | |
1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester Quick inquiry Where to buy Suppliers range | 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 μM in a murine chimera system. Synonyms: 15-deoxy-Δ12,14-PGJ2-2-glycerol ester; 1,3-dihydroxypropan-2-yl (Z)-7-[(1S,5E)-5-[(Z)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate. Grades: ≥98%. Molecular formula: C23H34O5. Mole weight: 390.5. | |
1,5-Diepi-adenophorine Quick inquiry Where to buy Suppliers range | 1,5-Diepi-adenophorine is a natural compound that boasts remarkable anti-inflammatory, antioxidant, and neuroprotective properties. A key molecule in the fight against neurological disorders, it has earned its stripes in treating Alzheimer's and Parkinson's diseases through its ability to inhibit the activity of acetylcholinesterase. Yet its antitumor capabilities cannot be overlooked as 1,5-Diepi-adenophorine has displayed a unique ability to induce cell cycle arrest and apoptosis in various cancer cell lines. The evidence is clear - 1,5-Diepi-adenophorine is a multifaceted agent for high-value therapeutics and treatments. |