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| Product | Description | |
|---|---|---|
| 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. |  Worldwide |
| 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid | 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O2S, Molecular Weight: 291.37. US Biological Life Sciences. | Worldwide |
| 1, 5 (6H)-Pyrimidinedicarboxylicacid, 2, 4-dimethyl-6- (2-nitrophenyl)-, 5- (cyclopropylmethyl)1-[2-[ (phenylmethyl) (3-phenylpropyl)amino]ethyl]ester | Heterocyclic Organic Compound. CAS No. 117049-70-4. Molecular formula: C36H40N4O6. Catalog: ACM117049704. |  |
| 1,5,6-Trichloroacenaphthene | 1,5,6-Trichloroacenaphthene is a chlorinated derivative of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 84944-90-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 1,5,6-Trimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyrazin-3-one | Heterocyclic Organic Compound. Alternative Names: 101554-46-5, (6R,7S)-6,7-DIMETHYL-6,7-DIHYDROPTERIDIN-4(1H)-ONE, ACMC-20m4lj, 4(1H)-Pteridinone,6,7-dihydro-6,7-dimethyl-, (6R-cis)- (9CI). CAS No. 101554-46-5. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-6,7-dihydro-1H-pteridin-4-one. Catalog: ACM101554465. | |
| 1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID, 1082766-19-5, Ambcb4030616, SureCN2736526, CTK4A5940, MolPort-016-631-234, AKOS006323545, AG-D-24482. CAS No. 1082766-19-5. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. Purity: 0.96. IUPACName: 1,5,6-trimethyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CC1=C(N(C(=O)C(=C1)C(=O)O)C)C. Catalog: ACM1082766195. | |
| 1, 5, 7-Triazabicyclo[4. 4. 0]dec-5-ene | 1, 5, 7-Triazabicyclo[4. 4. 0]dec-5-ene. Group: Biochemicals. Alternative Names: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine. Grades: Highly Purified. CAS No. 5807-14-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H13N3. US Biological Life Sciences. | Worldwide |
| 1,5,7-Triazabicyclo(4.4.0)dec-5-ene (1,3,4,6,7,8-hexahydro-2H-pyrimido(1,2-a)pyrimidine) | 5g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C7H13N3. CAS No. 5807-14-7. Prepack ID 18977285-5g. Molecular Weight 139.2. See USA prepack pricing. |  |
| 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene | 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene. Group: Polystyrene (ps). |  |
| 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane | 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane is used as a light/thermal stabilizer in olefin polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: N,N-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N-dibutyl-N',N-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- 1,3,5-Triazine-2,4,6-triamine; Antioxidant 119; Chimassorb 119; Chimassorb 119FL; Chimassorb NOR 119; HALS 11; Lowilite 19; Tinuvin 119. Grades: Highly Purified. CAS No. 106990-43-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. |  |
| 1,5,9,13-Tetrathiacyclohexadecane-3,11-diol | Heterocyclic Organic Compound. Alternative Names: 1,5,9,13-TETRATHIACYCLOHEXADECANE-3,11-DIOL;1,5,9,13-Tetrathiacyclohexadecane-3,11-diol,mixture of cis and trans;1,5,9,13-TETRATHIACYCLOHEXADECANE-3,11-D IOL, 96%, MIXTURE OF CIS AND TRANS. CAS No. 109909-33-3. Molecular formula: C12H24O2S4. Mole weight: 328.58. Catalog: ACM109909333. | |
| 1,5,9-Cyclododecatriene | 1,5,9-Cyclododecatriene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 294-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 4,8,12-Triazacyclododecan. CAS No. 294-80-4. Product ID: 1,5,9-triazacyclododecane. Molecular formula: 171.28. Mole weight: C9H21N3. C1CNCCCNCCCNC1. VQFZKDXSJZVGDA-UHFFFAOYSA-N. InChI=1S / C9H21N3 / c1-4-10-6-2-8-12-9-3-7-11-5-1 / h10-12H, 1-9H2. | |
| 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N3O3, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 15-Acetoxyscirpenol | 15-Acetoxyscirpenol is a trichothecene mycotoxin and an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2623-22-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H24O6, Molecular Weight: 324.37. US Biological Life Sciences. | Worldwide |
| 15-Acetoxyscirpenol | 15-acetoxyscirpenol, one of acetoxyscirpenol moiety mycotoxins (ASMs), strongly induces apoptosis and inhibits Jurkat T cell growth in a dose-dependent manner by activating other caspases independent of caspase-3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 2623-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6681. |  |
| 15-Acetoxyscirpenol | 15-Acetoxyscirpenol is a trichothecene mycotoxin isolated from predominantly. Synonyms: MAS; 15-Monoacetoxyscirpenol; 15-Deacetylanguidin; 4-Deacetylanguidin; YD0111000; 15-Mono-O-acetylscirpenol; Trichothec-9-ene-3-alpha,4-beta,15-triol, 12,13-epoxy-, 15-acetate. CAS No. 2623-22-5. Molecular formula: C17H24O6. Mole weight: 324.37. | |
| 1-(5-Acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: AKOS022265160, DB-061268, 1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone, 1181728-65-3. CAS No. 1181728-65-3. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone. Catalog: ACM1181728653. | |
| 15-Acetyl-deoxynivalenol | 15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals, and a metabolite of deoxynivalenol, exhibits toxicity to HepG2 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 88337-96-6. Pack Sizes: 1 mg. Product ID: HY-N6683. | |
| 15-Acetyl-DON | 15-Acetyl-DON is a mycotoxin produced by the fungi Fusarium culmorum and Fusarium graminearum. It can inhibit protein synthesis. Synonyms: (3α,7α)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxy-trichothec-9-en-8-one; 15-Acetylvomitoxin; 15-O-Acetyl-4-deoxynivalenol; Deoxynivalenol 15-Acetate; 15-Acetyl Deoxynivalenol; 15-Acetoxy-3alpha,7alpha-dihydroxy-12,13-epoxytrichothec-9-en-8-one; (3alpha,7alpha)-15-(acetyloxy)-12,13-epoxy-3,7-dihydroxytrichothec-9-en-8-one. Grades: ≥98%. CAS No. 88337-96-6. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 1,5-a-L-Arabinobiose | 1,5-a-L-Arabinobiose is a disaccharide found in nature. It plays crucial roles in the formation of bacterial cell walls, potentially applicable to antibiotic research. CAS No. 78088-21-8. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 1,5-a-L-Arabinoheptaose | 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-Arabinohexaose | 1,5-a-L-Arabinohexaose is a polysaccharide frequently leveraged in enzymology and reaction kinetics pertaining to carbohydrates, furnishing a foundation to investigate metabolic anomalies. Synonyms: Arabinohexaose; 190852-26-7; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-26-7. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,5-a-L-Arabinooctaose | 1,5-a-L-Arabinooctaose is a pivotal reference compound in polysaccharide metabolism investigations, for instance, the degradation pathway of glycogen. Molecular formula: C40H66O33. Mole weight: 1074.93. | |
| 1,5-a-L-Arabinopentaose | 1,5-a-L-Arabinopentaose is a cutting-edge biomedical compound exhibiting research and development prospects owing to precisely combating recalcitrant microbial strains. Synonyms: Arabinopentaose; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-25-6. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,5-a-L-Arabinotetraose | 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-a-L-Arabinotriose | 1,5-a-L-Arabinotriose is a trisaccharide often used in biomedical research to study carbohydrate metabolism and diseases related to glycobiology. CAS No. 89315-59-3. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 15α-Acetoxy-gestodene | 15α-Acetoxy-gestodene is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 267650-77-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione | 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 60919-46-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 15α-Hydroxy Testosterone | A metabolite of Testosterone (T155000). Group: Biochemicals. Grades: Highly Purified. CAS No. 2226-70-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-hydroxyphenyl)ethanone | 1-(5-Amino-2-hydroxyphenyl)ethanone is used in the preparation of alkylated flavonoid compounds for use as therapeutic antioxidants. It is also used to synthesize spiro[chromanone-piperidine]s as acetyl-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-80-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol | 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 242132-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13N3O, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Aminoquinolin-6-yl)piperidin-4-ol | 1-(5-Aminoquinolin-6-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1157642-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 1-(5-Aminoquinolin-8-yl)piperidin-4-ol | 1-(5-Aminoquinolin-8-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154632-96-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-1-phenethylsorbitol tetraacetate | Heterocyclic Organic Compound. CAS No. 114421-40-8. Molecular formula: C22H28O9. Mole weight: 436.45. Density: 1.23. Catalog: ACM114421408. | |
| 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-(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. | |
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