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| Product | Description | |
|---|---|---|
| 1,5-anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. |  |
| 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol | 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-94-2. Pack Sizes: 10mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. |  Worldwide |
| 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol: An intriguing compound with notable promise, this product elicits immense interest in the biomedical field. Its remarkable therapeutic potential shines in its ability to combat drug-resistant bacteria and various associated infections. Unlocking its full capabilities requires meticulous examination of scholarly works and insights from authoritative experts, as it holds immense potential for diverse application domains. Molecular formula: C15H21N5O5. Mole weight: 351.37. | |
| 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol, an intriguing compound extensively employed in biomedical research and pharmaceutical advancements, showcases tremendous prospects in combating an array of ailments, encompassing select cancer types and viral invasions. Its exceptional molecular arrangement enables nuanced interventions, specifically targeting distinct cellular pathways. Molecular formula: C18H19N5O4. Mole weight: 369.38. | |
| 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol | 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol. Group: Biochemicals. Alternative Names: (2R-Trans) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -3, 6-dihydro-2H-pyran-3-ol. Grades: Highly Purified. CAS No. 132375-36-1. Pack Sizes: 1g. Molecular Formula: C12H24O3Si, Molecular Weight: 244.4. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate | 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2,3-dideoxy-D-erythro-Hex-2-enitol Diacetate. Grades: Highly Purified. CAS No. 92131-91-4. Pack Sizes: 1g. Molecular Formula: C10H14O5, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol | 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol, an extraordinary compound eminent in biomedicine, boasts exceptional therapeutic potential, showcasing remarkable effectiveness against a diverse array of ailments. Renowned for its distinctive chemical composition and biological attributes, this invaluable asset finds extensive employment in the pharmaceutical realm, facilitating the creation of revolutionary drugs aimed at combating intricate infections and diseases. CAS No. 71049-35-9. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+% | 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grades: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol is a compound, finding its application in the research of maladies such as cancer, diabetes is and autoimmune disorders. Furthermore, its distinctive configuration is accomplished through the amalgamation of D-altro-hexitol and N6-benzoyladenin-1-yl, furnishing novel avenues for therapeutic targets warranting comprehensive exploration and subsequent development. Synonyms: 7-(6-Benzamido-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 1266549-26-1. CAS No. 1266549-26-1. Molecular formula: C32H27N5O6. Mole weight: 577.60. | |
| 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol | 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol is an advanced biomedical compound used in the treatment of certain viral infections. Through complex molecular interactions, it shows potential antiviral activity against specific viral strains by inhibiting viral replication. Extensive research suggests its efficacy in combating respiratory viral infections, including influenza. Grades: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol, a remarkable biomedical innovation, stands at the forefront of combating viral infections. Leveraging its exceptional potency, it exclusively targets and obstructs viral replication by precisely zeroing in on the nucleic acid synthesis-associated viral enzymes. Its unparalleled success reverberates through the treatment of diverse viral diseases, encompassing the likes of herpes and HIV. CAS No. 215959-64-1. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2,3-DIDEOXY-2-[5-METHYL-1H-PYRIMIDINE-2,4-DIONE-1-YL]-D-GLUCITOL, SCHEMBL12747487, FMYZRWWKHDJURY-AWVCJSPBSA-N, (4aR,7R,8aS) 5-methyl-1-(2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-1H-pyrimidine-2,4-dione, 852235-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 852235-06-4. Molecular formula: C18H20N2O5. Mole weight: 344.365. Purity: 0.96. IUPACName: 1-[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM852235064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol is a biochemical reagent with a key function as an Adenosine A1 receptor antagonist to study the role of these receptors in a variety of diseases, particularly in cardiovascular and neurological disorders. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 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. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,5-Anhydro-a-D-glucofuranose | 1,5-Anhydro-a-D-glucofuranose, a monosaccharide pivotal in the synthesis of glycoproteins and oligosaccharides, finds its implication in the chemical synthesis of complex carbohydrates and glycomimetics. An intriguing potential is evident in its therapeutic application for diabetes and cancer treatment, where researchers have hailed its efficacy. Synonyms: 1,4-Anhydro-b-D-glucopyranose. CAS No. 24516-44-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Synonyms: 1,5-Anhydro-D-fructose; 75414-43-6; 1,5-Anhydrofructose; CHEBI:16715; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; CHEMBL1234723; AC1Q6ETX; NHF; 1,5-Anhydrohex-2-ulose; SureCN246685; D-Fructose, 1:5-anhydro-; SCHEMBL246685; DTXSID10996864; OCLOLUFOLJIQDC-HSUXUTPPSA-N; 1,5-anhydro-D-threo-hex-2-ulose; 1,5-anhydro-D-arabino-hex-2-ulose; BDBM50276379; C06485; (4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; Q27102040; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-anhydro-D-fructose dehydratase | This enzyme catalyses one of the steps in the anhydrofructose pathway, which leads to the degradation of glycogen and starch via 1,5-anhydro-D-fructose. The other enzymes involved in this pathway are EC 4.2.1.110 (aldos-2-ulose dehydratase), EC 4.2.2.13 [exo-(1?4)-α-D-glucan lyase] and EC 5.3.2.7 (ascopyrone tautomerase). Requires divalent (Ca2+ or Mg2+) or monovalent cations (Na+) for optimal activity. Unlike EC 4.2.1.110, the enzyme is specific for 1,5-anhydro-D-fructose as substrate and shows no activity towards aldose-2-uloses such as 2-dehydroglucose. In addition, it is inhibited by its end-product ascopyrone M and it cannot convert ascopyrone M into microthecin, as can EC 4.2.1.110. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Enzyme Commission Number: EC 4.2.1.111. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4951; 1,5-anhydro-D-fructose dehydratase; EC 4.2.1.111; 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Cat No: EXWM-4951. |  |
| 1,5-anhydro-D-fructose reductase | Also reduces pyridine-3-aldehyde and 2,3-butanedione. Acetaldehyde, 2-dehydroglucose (glucosone) and glucuronate are poor substrates, but there is no detectable action on glucose, mannose and fructose. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.263. CAS No. 206138-19-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0169; 1,5-anhydro-D-fructose reductase; EC 1.1.1.263; 206138-19-4. Cat No: EXWM-0169. | |
| 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming) | This enzyme is present in some but not all Rhizobium species and belongs in the GFO/IDH/MocA protein family. This enzyme differs from hepatic 1,5-anhydro-D-fructose reductase, which yields 1,5-anhydro-D-glucitol as the product (see EC 1.1.1.263). In Sinorhizobium morelense, the product of the reaction, 1,5-anhydro-D-mannitol, can be further metabolized to D-mannose. The enzyme also reduces 1,5-anhydro-D-erythro-hexo-2,3-diulose and 2-ketoaldoses (called osones), such as D-glucosone (D-arabino-hexos-2-ulose) and 6-deoxy-D-glucosone. It does not reduce common aldoses and ketoses, or non-sugar aldehydes and ketones. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Enzyme Commission Number: EC 1.1.1.292. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0201; 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming); EC 1.1.1.292; 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Cat No: EXWM-0201. | |
| 1,5-Anhydro-D-galactitol | 1,5-Anhydro-D-galactitol, a versatile biomedicine widely employed in managing complications associated with diabetes and ocular cataracts, exhibits exceptional capacity in inhibiting aldose reductase. This enzymatic inhibition effectively hampers the intracellular accumulation of sorbitol. By curbing sorbitol levels, this remarkable compound substantially alleviates diabetic retinopathy and initiates the amelioration of nerve impairments. Moreover, due to its inherent properties, 1,5-Anhydro-D-galactitol showcases promising prospects as a beneficial supplement to the food and pharmaceutical sectors, augmenting its applicability in a multifaceted manner. CAS No. 3971-48-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-galactose | 1,5-Anhydro-D-galactose, a type of monosaccharide, exhibits considerable potential in fighting osteoarthritis and inflammation via drug targeting. Recent investigations have uncovered the presence of this vital compound as a primary component of selected bacterial cell surfaces, highlighting its exploration as an innovative antibiotic candidate. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-galactose | chiral synthon. Product ID: 3-00197. Molecular formula: C6H10O5. Mole weight: 162.14. Properties: crystalline. |  |
| 1,5-Anhydro-D-glucitol | 1,5-sorbitan. CAS No. 154-58-5. Product ID: 3-00071. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: >95% (HPLC). | |
| 1,5-anhydro-D-glucitol-1-13C | 1,5-anhydro-D-glucitol-1-13C. Group: Biochemicals. Alternative Names: 1,5-anhydro-D-sorbitol-1-13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol-13C6 | 1,5-Anhydro-D-glucitol-13C6. Group: Biochemicals. Alternative Names: 1,5-Anhydro-D-sorbitol-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 1,5-Anhydro-D-mannitol | 1,5-Anhydro-D-mannitol, an esteemed compound extensively employed in the realm of biomedicine, necessitates heed. Within this realm, its potential as a curative agent against an array of ailments, such as diabetes, inflammation, and cancer, is distinctly conspicuous. By virtue of its amplified constancy and singular structural attributes, 1,5-Anhydro-D-mannitol engenders an optimistic outlook for pioneering pharmaceuticals and therapeutic approaches within the domain of biomedicine. Synonyms: 1,5-Anhydro-d-mannitol; 492-93-3; Styracitol; 1,5-Anhydromannitol; 1,5-Anhydro-mannitol; Styracit; (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol; 2,6-Anhydro-D-mannitol; D-Mannitol, 1,5-anhydro-; 1-deoxy-alpha-D-mannopyranose; 6V415COZ8I; 1-5-ANHYDRO-D-MANNITOLCRYSTALLINE; UNII-6V415COZ8I; AH2; D-1,5-anhydro-Mannitol; STYRACITOL, (-)-; SCHEMBL2282745; CHEMBL3800290; CHEBI:49182; MPCAJMNYNOGXPB-KVTDHHQDSA-N; DTXSID701314215; HY-N9911; MFCD00067387; AKOS006274375; CS-0204027; F87624; W-202872; Q27121518; (-)-(2R,3S,4R,5R)-2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol; 1,5-Anhydromannitol; 1-deoxy-alpha-D-mannose; 1-deoxy-D-mannose; 1-deoxy-mannose. CAS No. 492-93-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-xylitol Triacetate | 1,5-Anhydro-D-xylitol Triacetate is a 1,5-Anhydro-D-xylitol derivative, used in the partial benzoylation of various compounds. Synonyms: 2,3,4-O-Triacetyl-1,5-anhydroxylitol. CAS No. 19200-32-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,5-Anhydrosorbitol | 1,5-Anhydrosorbitol is a short-term marker for glycemic control. Uses: Scientific research. Group: Natural products. Alternative Names: 1,5-Anhydro-D-glucitol. CAS No. 154-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113075. |  |
| 1,5-Anhydroxylitol | The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC) | 15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Benzodiazepine-2,4-dione | Sedative, myorelaxant and anxiolytic activity. Group: Biochemicals. Alternative Names: 1, 5-Dihydrobenzo[b][1, 4]diazepine-2, 4-dione; Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione; NSC 138394. Grades: Highly Purified. CAS No. 49799-48-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Benzofuranyl)piperazine | 1-(5-Benzofuranyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-benzofuranyl)Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 206347-31-1. Mole weight: 0. Product ID: ACM206347311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Benzofuranyl)-piperazine | 1-(5-Benzofuranyl)-piperazine is an intermediate used to prepare [ [ (benzofuranyl) piperazinyl] butyl] indolecarbonitrile derivatives as dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 206347-31-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. |  |
| 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone | 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone is an intermediate in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 861841-94-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
| 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one | 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one is the labeled analogue of 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-propan-1-one (CAS 118635-89-5), a reactant used in the synthesis of 5-hydroxy and 5-benzyloxy analogs of the antiarrhythmic and multidrug resistance (MDR) modulating drug propafenone (P757500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H19D5O4, Molecular Weight: 393.49. US Biological Life Sciences. | Worldwide |
| 15β-Hydroxy cyproterone | 15β-Hydroxy cyproterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1β,2β,15β)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68791-71-9. Molecular formula: C22H27ClO4. Mole weight: 390.9. Product ID: ACM68791719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-Hydroxycyproterone. | |
| 15β-Hydroxy Cyproterone Acetate | 15β-Hydroxy Cyproterone Acetate is a metabolite of Cyproterone Acetate. Synonyms: (1β,2β,15β)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: > 95%. CAS No. 65423-26-9. Molecular formula: C24H29ClO5. Mole weight: 432.94. | |
| 15Beta-hyfroxy-17beta-estradiol | 15Beta-hyfroxy-17beta-estradiol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7445-96-7. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. Product ID: ACM7445967. Alfa Chemistry ISO 9001:2015 Certified. Categories: (8R,9S,13S,14S,15R,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,17-triol. | |
| 15 β-OH Gibberellin A3 | 15 β-OH Gibberellin A3. Group: Biochemicals. Alternative Names: (1α,2 β,4aα,4b β,9 β,10 β)-2,4a,7,9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1,10-dicarboxylic Acid 1,4a-Lactone. Grades: Highly Purified. CAS No. 105593-18-8. Pack Sizes: 5mg. Molecular Formula: C19H22O7, Molecular Weight: 362.37. US Biological Life Sciences. | Worldwide |
| 15-beta-OH Gibberellin A3 | 15-beta-OH Gibberellin A3 is a derivative of Gibberillic Acid. Synonyms: (1α, 2β, 4aα, 4bβ, 9β, 10β)-2, 4a, 7, 9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1, 10-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 105593-18-8. Molecular formula: C19H22O7. Mole weight: 362.38. | |
| 15 β-OH Gibberellin A3 Methyl Ester | 15 β-OH Gibberellin A3 Methyl Ester is an intermediate in synthesizing 15 β-OH Gibberellin A3 (G377485), which is a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic Acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 105593-24-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24O7. US Biological Life Sciences. | Worldwide |
| 15b-Hydroxy cyproterone acetate | 15b-Hydroxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,15b)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 65423-26-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO5. US Biological Life Sciences. | Worldwide |
| 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole | 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazoleis an impurity in the synthesis of 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole which is derived from 5-([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone | 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone. Group: Biochemicals. Alternative Names: (1E,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one. Grades: Highly Purified. CAS No. 108439-88-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14O5. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane | 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxymethylene)]dioxirane, 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane, 4798-39-4, EINECS 225-354-5, AC1L31YP, AC1Q4I06, CTK1D8344, AR-1D0825, AG-F-63359, 1,5-Bis(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Product Category: Heterocyclic Organic Compound. CAS No. 4798-39-4. Molecular formula: C11H14F6O4. Mole weight: 324.216879 [g/mol]. Purity: 0.96. IUPACName: 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC(C(C(COCC2CO2)(F)F)(F)F)(F)F. Density: 1.408g/cm³. ECNumber: 225-354-5. Product ID: ACM4798394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone | 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE;1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienon;1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIOENONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 38552-39-5. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.96. IUPACName: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one. Density: 1.147g/cm³. Product ID: ACM38552395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone | 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,5-bis(3-Bromophenylsulfonyl)-1,5-diazocane | 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20Br2N2O4S2, Molecular Weight: 552.299999999999. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid | 1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131721-50-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H13Br2NO2, Molecular Weight: 435.11. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one | Trans DPO, red powder, 98%. CAS No. 6673-14-9. Pack Sizes: 5g, 25g. Product ID: FR-0649. M.P. 191-193. Mole weight: 320.44. |  Frinton Laboratories |
| 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one | Yellowish powder. CAS No. 209683-39-6. Pack Sizes: 10g. Product ID: FR-1122. M.P. 106-108. Mole weight: 434.62. | Frinton Laboratories |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | Synonyms: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. Grades: 95%. CAS No. 3654-49-7. Molecular formula: C17H14O3. Mole weight: 266.30. | |
| 1,5-Bis-(4-methoxyphenyl)-3-pentadienone | 1,5-Bis-(4-methoxyphenyl)-3-pentadienone. Group: Biochemicals. Alternative Names: 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one; 1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one; Bis (4-methoxybenzylidene) acetone. Grades: Highly Purified. CAS No. 2051-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H18O3. US Biological Life Sciences. | Worldwide |
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