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Dianhydrovalrubicin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5,12-dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrotetracen-2-yl)-2-oxoethyl pentanoate. Molecular Formula: C26H22O8. Mole Weight: 462.45. Catalog: APB05534.
1,2:5,6-Dianhydro-3,4-diacetylgalactitol
1,2:5,6-Dianhydro-3,4-diacetylgalactitol is used in the study of the anticancer activity and mechanism of diacetyldian hydrogalactitol on hepatoma QGY-7703 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 57230-48-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H14O6, Molecular Weight: 230.21. US Biological Life Sciences.
Worldwide
1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol
Cas No. 30915-81-2.
1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol
1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol is a man-made entity applied in the research of kidney dysfunctions, ocular ailments, and cerebral edema alike. Synonyms: 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether; 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol; Isosorbide dimethyl ether; Dimethyl isosorbide. CAS No. 5306-85-4. Molecular formula: C8H14O4. Mole weight: 174.19.
1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol
1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol, a widely utilized chemical compound in the synthesis of insulin and several other medicinal compounds, possesses anti-diabetic and anti-inflammatory properties. Scientific research has explored its potential in managing diabetes and associated pathologies. Molecular formula: C8H14O4. Mole weight: 174.19.
1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol
1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19.
1,4:3,6-Dianhydro-2-nitro-D-glucitol
1,4:3,6-Dianhydro-2-nitro-D-glucitol is a Nitric Oxide donor with biomedicine applications in research of pharmaceutical formulation to enhance drug delivery. Synonyms: Isosorbide 2-nitrate; 6-Nitrooxyhexahydro-furo[3,2-b]furan-3-ol; 1,4:3,6-Dianhydro-D-glucitol 2-mononitrate. CAS No. 16106-20-0. Molecular formula: C6H9NO6. Mole weight: 191.14.
1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol
1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18.
1,4:3,6-Dianhydro-2-O-methyl-D-glucitol
1,4:3,6-Dianhydro-2-O-methyl-D-glucitol, a remarkable and formidable sugar substitute that effectively avoids elevating blood sugar levels. This fantastic substitute is extensively used in preparing diabetic foods. Furthermore, it boasts the potential to deliver therapeutic benefits in the treatment of various conditions like neurodegenerative ailments and certain forms of cancer. Its virtues and properties are certainly not to be ignored nor underestimated. CAS No. 6941-54-4. Molecular formula: C7H12O4. Mole weight: 160.17.
1,4:3,6-Dianhydro-D-iditol
Isomaltitol, alternatively called 1,4:3,6-dianhydro-D-iditol, is a sugar substitute widely used in the food industry due to its low calorie count and low glycemic index, both of which make it a viable option for individuals with diabetes. This compound also has shown promise as a therapeutic agent for the treatment of ailments like hypertension and obesity, and as such, has piqued the interest of the scientific community. Synonyms: D-Isoidide. CAS No. 28948-16-5. Molecular formula: C6H10O4. Mole weight: 146.14.
1,4:3,6-Dianhydro-D-mannitol
1,4:3,6-Dianhydro-D-mannitol is a reagent used in the synthesis of new isomannide-based peptidomimetic as human tissue kallikrein 1 inhibitor using Ugi multicomponent reaction. It also functions as a chiral ligand for stereoselective synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-74-7. Pack Sizes: 1g, 5g. Molecular Formula: C6H10O4, Molecular Weight: 146.139999999999. US Biological Life Sciences.
Worldwide
1,4:3,6-Dianhydro-D-sorbitol 98+%
1,4:3,6-Dianhydro-D-sorbitol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 652-67-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
1,4:3,6-Dianhydrogalactitol
2-Hydroxymethylene-4,6-anhydro-galactopyranose, or 1,4:3,6-Dianhydrogalactitol, is a promising antineoplastic molecule with demonstrated efficacy against diverse cancers, such as those afflicting the brain, prostate, and breast tissue. Its chemo-preventive, cytotoxic, and apoptotic functions render it a potent impetus in caspase-3 pathways, effectively preventing malignant cells from proliferating and promoting their programmed death. The multifaceted potential of 1,4:3,6-Dianhydrogalactitol presents a compelling vehicle for cancer treatment that warrants continued exploration. CAS No. 915288-38-9.
1,4:3,6-Dianhydro-L-iditol
1,4:3,6-Dianhydro-L-iditol, also known as Dianhydrogalactitol, is used in research of chemotherapeutic agent targeting certain brain cancers. This alkylating agent can inhibit the replication of DNA, hence slowing growth and reproduction of cancer cells. Synonyms: L-Isoidide; (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol. CAS No. 5627-19-0. Molecular formula: C6H10O4. Mole weight: 146.14.
1,4:3,6-Dianhydro-L-mannitol
1,4:3,6-Dianhydro-L-mannitol is colloquially referred to as Isosorbide, functioning predominantly as a nitrate-induced vasodilator. CAS No. 1394295-11-4. Molecular formula: C6H10O4. Mole weight: 146.14.
1,4:3,6-Dianhydro-L-sorbose
Cas No. 13241-38-8.
1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol
1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25.
Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Synonyms: SCHEMBL18045633; (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 103702-87-0. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41.
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a potent compound used in biomedicine to inhibit the growth of various cancer cells. It can used to study breast, lung, and colon cancers. CAS No. 99541-22-7. Molecular formula: C33H34O9. Mole weight: 574.62.
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose is a compound prominently utilized in the flourishing biomedical industry, established as a potent antagonist of predefined pharmacological targets. This compound expediently facilitates the research and development of novel pharmaceutical interventions targeting specific facets of cancer. Molecular formula: C26H30O9. Mole weight: 486.51.
1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose
1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Synonyms: 4-O-Benzyl - manno-Cerny epoxide. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25.
1,6:2,3-Dianhydro-b-D-mannopyranose, a vital chemical entity, plays a pivotal role in the synthesis of pharmaceutically active compounds possessing remarkable antiviral properties. This compound serves as a fundamental unit for the formulation of therapeutics aimed at combating an array of virus-induced ailments, encompassing HIV and hepatitis B. Synonyms: 1,6:2,3-dianhydro-beta-d-mannopyranose; 3868-03-9; 1,6:2,3-dianhydro-|A-d-mannopyranose; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol; 1,6:2,3-Dianhydro-b-D-mannopyranose; MFCD18643031; SCHEMBL665806; RXDFVNWKKAAOSK-RWOPYEJCSA-N; AKOS006372787; HY-W145599; b-D-Mannopyranose, 1,6:2,3-dianhydro-; 1,6:2,3-Dianhydro-BATE-D-mannopyranose; CS-0226025; W-200581; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0,nonan-5-ol; (1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.0~2,4~]nonan-5-ol. CAS No. 3868-3-9. Molecular formula: C6H8O4. Mole weight: 144.13.
1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31.
2,3,4,5-Dianhydro Rosuvastatin Methyl Ester
2,3,4,5-Dianhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26FN3O4S, Molecular Weight: 459.53. US Biological Life Sciences.
2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26.
2,5:3,4-Dianhydro-D-altritol
2,5:3,4-Dianhydro-D-altritol is a multifaceted compound extensively employed in the biomedical sector lending itself to being a fundamental constituent for the construction of highly efficacious antiviral agents. Synonyms: 2,5-3,4-Dianhydro-D-altritol; 2,5:3,4-Dianhydrohexitol; DTXSID101004795; AKOS006313297. CAS No. 84518-62-7. Molecular formula: C6H10O4. Mole weight: 146.14.
A fungal metabolite that acts as a potent HDAC inhibitor (IC50 = 4.7uM for HDAC1). It reverts ras- and src-transformed NIH3T3 cells to a flat phenotype (1ug/ml). Group: Biochemicals. Grades: Highly Purified. CAS No. 139508-73-9. Pack Sizes: 100ug. US Biological Life Sciences.
It is produced by the strain of Streptomyces saganoensis. It is a potent herbicide with selective activity against dicotyledonous plant and has anti-gram-positive bacterial activity. Synonyms: alpha-L-ido-D-lyxo-5-Undeculo-5,9-pyranosonic acid, 11-C-(6-amino-9H-purin-9-yl)-2,6:8,11-dianhydro-7-deoxy-10-O-methyl-, methyl ester, 4-(2-(hydroxymethyl)-2-butenoate), (4(E),11R)-; (11R)-11-C-(6-Amino-9H-purin-9-yl)-2,6:8,11-dianhydro-10-O-methyl-4-O-[(E)-1-oxo-2-(hydroxymethyl)-2-butenyl]-7-deoxy-α-L-ido-D-lyxo-5-undecoulo-5,9-pyranosonic acid methyl ester. Grades: >95% by HPLC. CAS No. 55353-31-6. Molecular formula: C23H29N5O11. Mole weight: 551.50.
Herbicidin B
It is produced by the strain of Streptomyces saganoensis. It has herbicidal and anti-gram-positive bacterial activity. Synonyms: Herbicidine B; 9-(6,10-Anhydro-5-deoxy-11-methyl-2-O-methylundec-7-ulopyranosefuranosyluronosyl)-9H-purin-6-amine; (11R)-11-C-(6-Amino-9H-purin-9-yl)-2,6:8,11-dianhydro-10-O-methyl-7-deoxy-α-L-ido-D-lyxo-5-undecoulo-5,9-pyranosonic acid methyl ester. Grades: >95%. CAS No. 55353-32-7. Molecular formula: C18H23N5O9. Mole weight: 453.40.
Isomannide
Isomannide (1,4:3,6-Dianhydromannitol) is a common intermediate compound that is a derivative of Isosorbide. Isomannide may be used as monomers and building blocks in novel polymers and functional materials, novel organic solvents, medical and pharmaceutical applications, and even as a fuel or fuel additive [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4:3,6-Dianhydromannitol. CAS No. 641-74-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W013827.
Isomannide
Isomannide (CAS# 641-74-7) is a reagent used in the synthesis of new isomannide-based peptidomimetic as human tissue kallikrein 1 inhibitor using Ugi multicomponent reaction. It also functions as a chiral ligand for stereoselective synthesis. Synonyms: D-Mannitol, 1,4:3,6-dianhydro-; 1,4:3,6-Dianhydro-D-mannitol; Mannitol, 1,4:3,6-dianhydro-, D-; (+)-Isomannide; (3R,3aR,6R,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diol; 1,4:3,6-Dianhydromannitol; D-Isomannide; Dianhydromannitol; NSC 270938. Grades: ≥95%. CAS No. 641-74-7. Molecular formula: C6H10O4. Mole weight: 146.14.
Isosorbide
Isosorbide (D-Isosorbide), an orally active vasodilating agent that can be used for the research of heart failure and angina (chest pain). Isosorbide is also an oral hyperosmotic diuretic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-Isosorbide; Dianhydro-D-glucitol. CAS No. 652-67-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1469.
Isosorbide
Isosorbide is a heterocyclic compound that is derived from glucose, used as a diuretic. Synonyms: 1,4,3,6-Dianhydrosorbitol; D-Isosorbide; 1,4:3,6-Dianhydro-D-sorbitol. Grades: 98%. CAS No. 652-67-5. Molecular formula: C6H10O4. Mole weight: 146.14.
Isosorbide-13C6
Reagent used to prepare detergents, cleansers, cosmetics, agrochemicals and vasodilators. Group: Biochemicals. Alternative Names: 1,4:3,6-Dianhydro-D-glucitol-13C6; 1,4:3,6-Dianhydro-sorbitol13C6; (+)-D-Isosorbide-13C6; Devicoran-13C6; Hydronol-13C6; Ismotic-13C6; Isobide-13C6; NSC 40725-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Isosorbide-13C6 5-Mononitrate
A labeled metabolite of Isosorbide Dinitrate. Used as an antianginal. Group: Biochemicals. Alternative Names: 1,4:3,6-Dianhydro-D-glucitol-13C6 5-Nitrate. Grades: Highly Purified. CAS No. 1217604-00-6. Pack Sizes: 1mg. US Biological Life Sciences.
Isosorbide mononitrate(Isosorbide-5-mononitrate) is a nitrate-class compound used for angina pectoris; acts by dilating the blood vessels so as to reduce the blood pressure. Group: Inhibitors. Alternative Names: ISMN; 5-ismn; Isosorbide mononitrate; Isosorbide 5-Nitrate; 1,4:3,6-Dianhydro-D-glucitol 5-nitrate; IS-5-MN; Ismo; ELAN; Isosorbide 5-mononitrate; Momt; isosorbide-5-mononitrate; 1,4:3,6-dianhydro-D-glucitol-5-nitrate; ahr4698; Isosorbide 5-Mononitrate; Coronu; IMDUR; isosorbide nitrate; ELANTAN. CAS No. 16051-77-7. Molecular formula: C6H9NO6. Mole weight: 191.14. Appearance: White to off-white crystals. Purity: 0.98. IUPACName: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]nitrate. Canonical SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O. Density: 1.56g/cm³. ECNumber: 240-197-2. Catalog: ACM16051777.
VAL-083
VAL-083 is a bi-functional alkylating agent; inhibit U251 and SF188 cell growth in monolayer better than TMZ and caused apoptosis. Synonyms: Dianhydrodulcitol; Dulcitol diepoxide. Grades: 0.98. CAS No. 23261-20-3. Molecular formula: C6H10O4. Mole weight: 146.14.
VAL-083
VAL-083 is an alkylating agent that creates N7 methylation on DNA, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dianhydrodulcitol; Dianhydrogalactitol. CAS No. 23261-20-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16513.
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