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| Product | Description | |
|---|---|---|
| 6-Cyclopropyl-10-fluorobenzo[k]phenanthridine | 6-Cyclopropyl-10-fluorobenzo[k]phenanthridine is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin Impurity 4 (PP-4). Grades: 98%. CAS No. 1187966-95-5. Molecular formula: C20H14FN. Mole weight: 287.33. |  |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | 6-(Cyclopropylmethoxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, 1028749-31-6, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364. Product Category: Boro-Amino Acids. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.95. IUPACName: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)O. Density: 1.257 g/cm³. Product ID: ACM1028749316. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester | 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947191-69-7, 2-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, AC1Q2CT1, SureCN1070364, CTK5H7003, MolPort-001-793-631, ANW-41790, AKOS015949678, AG-H-90835, MB04796, MCULE-1047627505, RP00195, AK-91699, KB-15548, ST50407569, Y4816, B-4826, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester,, 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, PINACOL ESTER. Product Category: Boronic Esters. CAS No. 947191-69-7. Molecular formula: C15H22BNO3. Mole weight: 275.2. Purity: 0.95. IUPACName: 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.09g/cm³. Product ID: ACM947191697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclopropylpyridine-3-boronic acid | 6-Cyclopropylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1253055-87-6. Product ID: ACM1253055876. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Cyclopropylpyridin-3-yl)boronic acid. | |
| 6-Cyclopropylpyridine-3-boronicacidpinacolester | 6-Cyclopropylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyclopropylpyridine-3-boronic acid pinacol ester;2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine. Product Category: Boronic Esters. CAS No. 893567-09-4. Molecular formula: C14H20NO2B. Mole weight: 245.13. Purity: 0.96. IUPACName: 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C3CC3. Density: 1.073 g/cm³. Product ID: ACM893567094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'''-Deamino-6'''-hydroxyneomycin B dihydrate | 6'''-Deamino-6'''-hydroxyneomycin B dihydrate is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-Deamino-6'''-hydroxyneomycin B; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-, (R-(E))-; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-2-deoxy-, dihydrate. CAS No. 78524-73-9. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyneomycin C | 6'''-Deamino-6'''-hydroxyneomycin C is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-hydroxyneomycin C; Neomycin Y2; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyparomomycin | 6'''-Deamino-6'''-hydroxyparomomycin is an aminoglycoside antibiotic produced by Streptomyces rimosus forma paromomycinus A67M15. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-Hydroxyparmomomycin; 6'''-Deamino-6'''-hydroxyparomomycin I. CAS No. 78524-72-8. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6'''-Deamino-6'''-hydroxyparomomycin II | 6'''-Deamino-6'''-hydroxyparomomycin II is an aminoglycoside compound produced by Streptomyces rimosus forma paromomycinus A67M15. Synonyms: 5'''-Epi-6'''-deamino-6'''-hydroxyparomomycin. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide | 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004921. Format: Neat. Shipping: Room Temperature. |  |
| 6-Defluoro 6-Benzyloxy Ciprofloxacin Benzyl Ester | Ciprofloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-1,4-dihydro-6-benzyloxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Defluro-6-oxo-fluticasone Propionate | 6-Defluro-6-oxo-fluticasone Propionate is a derivative of Flumethasone (F455000), a glucocorticoid, anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H30F2O6S. US Biological Life Sciences. | Worldwide |
| 6-Dehydroandrostenedione | 6-Dehydroandrostenedione is a metabolite of Testosterone (T155000), an androgenic hormone synthesized in the body that is primarily responsible for spermatogenesis (in males) and appearance of male characteristics in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-34-1. Pack Sizes: 500mg, 5g. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol | 6-Dehydrocortisol is a metabolite of Cortisol (H714615), a glucocorticoid, produced by the zona fasciculata of the adrenal gland. 6-Dehydrocortisol was used in the identification of Trp-371 as the main site of specific photoaffinity labeling of corticosteroid binding globulin. Group: Biochemicals. Alternative Names: NSC 12881; Δ6-Cortisol; Δ6-Hydrocortisone; (11 β)-11,17,21-Trihydroxy-Pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 600-99-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone, 1-[[4-[2-[ (3, 5-Di-chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC (=O)C=C1C=C[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydrocortisol 21-Hydrogen Succinate | 6-Dehydrocortisol 21-Hydrogen Succinate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol, is a substituted corticosteroid with antiinflammatory activity. Synonyms: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grades: > 95%. CAS No. 21940-45-4. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol (D229145), is a substituted corticosteroid with antiinflammatory activity. Group: Biochemicals. Alternative Names: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11 β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 21940-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol-d4 | 6-Dehydrocortisol-d4. Group: Biochemicals. Alternative Names: NSC 12881-d4; Δ6-Cortisol-d4; Δ6-Hydrocortisone-d4; (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H24D4O5, Molecular Weight: 364.47. US Biological Life Sciences. | Worldwide |
| 6-Dehydroestrone | 6-Dehydroestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8R,9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one. Product Category: Steroidal Compounds. Appearance: white powder. CAS No. 2208-12-0. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.95. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C=CC4=C3C=CC(=C4)O. Density: 1.19g/cm³. Product ID: ACM2208120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dehydronandrolone | 6-Dehydronandrolone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14531-84-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Dehydro nandrolone acetate | 6-Dehydro nandrolone acetate. Group: Biochemicals. Alternative Names: 17b-Acetoxyestra-4,6-dien-3-one; 17b-Hydroxyestra-4,6-dien-3-one acetate; 6-Dehydro-19-nortestosterone acetate. Grades: Highly Purified. CAS No. 2590-41-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O3. US Biological Life Sciences. | Worldwide |
| 6-Dehydronandrolone acetate | 6-Dehydronandrolone acetate is a starting material for synthesis of Fulvestrant. Fulvestrant is an estrogen receptor antagonist that can be used for the research of breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2590-41-2. Pack Sizes: 100 mg. Product ID: HY-79315. |  |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone (Prednisolone EP Impurity H) is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; NSC 12882; 6(7)-Dehydro Prednisolone; Prednisolone EP Impurity H. Grades: ≥95%. CAS No. 2427-64-7. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 6-Dehydro Prednisolone | A metabolite of Prednisone. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2427-64-7. Pack Sizes: 10MG. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APS2427647. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt | 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt; 11β,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. | |
| 6-Dehydropregesteron | 6-Dehydropregesteron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-PREGNADIEN-3,20-DIONE;6-DEHYDROPROGESTERONE;DELTA-6-PROGESTERONE;PREGNA-4,6-DIENE-3,20-DIONE;Dehydroprogesterone;CIS-DYDROGESTERONE;6-DEHYDROPROGESTERONE HPLC 98.5+%;6,7-Didehydroprogesterone. Product Category: Steroidal Compounds. CAS No. 1162-56-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 1.1 g/cm³. Product ID: ACM1162567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dehydroprogesterone | 6-Dehydroprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-56-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 6-Dehydrotestosterone Acetate | 6-Dehydrotestosterone Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-17-(Acetyloxy)androsta-4,6-dien-3-one. CAS No. 2352-19-4. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 0.95. Product ID: ACM2352194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Demethoxytangeretin | 6-Demethoxytangeretin. Group: Biochemicals. Alternative Names: 4',5,7,8-Tetramethoxyflavone; 6-Demethoxytangeritin; Tetra-O-methylisoscutellarein. Grades: Plant Grade. CAS No. 6601-66-7. Pack Sizes: 20mg. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 6-Demethyl 6-O-Benzyl Papaverine | Protected Pavaverine. Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-7-methoxy-6- (phenylmethoxy) isoquinoline; 6-(Benzyloxy)-7-methoxy-1-veratryl-isoquinoline. Grades: Highly Purified. CAS No. 18813-62-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Synonyms: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Synonyms: 1,2. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is a highly significant and influential compound within the realm of biomedicine, serving as an initial substrate in the creation of diverse medicinal concoctions. Synonyms: 1,2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol | 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol, commonly known as DIBIH, plays a pivotal role in the realm of pharmaceutical advancement. This organic compound, with its intricate molecular configuration and distinctive chemical traits, stands at the forefront of biomedical research and drug formulation. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a prominent biomedical agent employed solely for scientific exploration, finding utility in the chemical amalgamation of potent antiviral therapeutics. With its acclaimed attributes, this compound stands as a quintessential precursor employed in studying the virulent impact of prevailing viral afflictions. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose | 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose, an intriguing compound enveloped in the depths of the biomedical industry, unveils itself as a potential panacea to combat a myriad of ailments, notably diabetes mellitus and cancer. Its arcane molecular configuration beckons researchers to embark on a quest for novel therapeutic interventions. The delicately interconnected atoms within this compound whisper promises of groundbreaking advancements in drug development. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 6-?deoxy-?2, ?3, ?4-?tris-?O-?(phenylmethyl)?-α -?L-?Galactopyranose | 6-deoxy-2,?3,?4-tris-O-(phenylmethyl)?-α-L-Galactopyranose, an indispensable compound in the realm of biomedicine, holds immense promise for combatting a wide array of ailments. Its profound potential as an antitumor and anticancer agent cannot be overstated. This remarkable substance serves as a fundamental foundation for synthesizing an assortment of pharmaceutical drugs, prioritizing those crucial for the treatment of cancer and its associated maladies. Synonyms: AC1OGIY5; (2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol. CAS No. 33639-75-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-?deoxy-?2,?3,?4-?tris-?O-?(phenylmethyl)?-L-?Galactose | 6-deoxy-2,3,4-tris-O-(phenylmethyl)-L-Galactose, a chemical compound, serves as a pivotal intermediate for the synthesis of diverse carbohydrates and glycoconjugates. Its therapeutic potential manifests in tackling select cancers, inflammation and microbial infections, offering a promising outlook to the field of medicine and bio-chemistry. The multifaceted usage rooted in its strategic molecular composition and unique properties unlocks new avenues for research and treatment development. Synonyms: 2,3,4-Tri-O-benzyl-L-fucopyranose; 2,3,4,-Tri-O-benzyl-L-fucopyranose; (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 33639-75-7; (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; YRAQXZMHYZXWBZ-OGPNLZSQSA-N; 6-Deoxy-2,3,4-tri-O-(phenylmethyl)-L-galactose; SCHEMBL2456260; 2.3.4-tri-o-benzyl-l-fucopyranose; MFCD00153596; 2,3,4-tri--O-benzyl-L-fucopyranose; A868982; W-203258; 2,3,4-Tri-O-benzyl-L-fucopyranose, >=98.0% (HPLC). CAS No. 60431-34-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose | 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a biomedical compound utilized in the treatment of certain diseases. This product exhibits potential therapeutic effects against various drug targets or diseases. Detailed information regarding the application, mechanism of action, and specific drug targets can be found in authorized biomedical references. Synonyms: D-idonic acid. CAS No. 322726-64-7. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone, a fascinating and pivotal compound, finds immense significance within the biomedical industry. Its multifaceted structure and exceptional properties render it an ideal candidate for the creation of targeted therapeutic drugs. As a powerful modulator of crucial molecular pathways, this compound displays remarkable efficacy in combatting specifically categorized metabolic disorders and even formidable autoimmune diseases. Synonyms: D-gulonic acid. CAS No. 322726-60-3. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Synonyms: Virenose; 69351-79-7; (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose; SCHEMBL16431979; DTXSID60989064. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 6-deoxy-5-ketofructose 1-phosphate synthase | The enzyme plays a key role in an alternative pathway of the biosynthesis of 3-dehydroquinate (DHQ), which is involved in the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme can also catalyse the reaction of EC 4.1.2.13, fructose-bisphosphate aldolase. Group: Enzymes. Synonyms: DKFP synthase. Enzyme Commission Number: EC 2.2.1.11. 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-2027; 6-deoxy-5-ketofructose 1-phosphate synthase; EC 2.2.1.11; DKFP synthase. Cat No: EXWM-2027. |  |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Synonyms: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Molecular formula: C8H18ClNO6. Mole weight: 259.68. | |
| 6-Deoxy-6-fluoro-1,2-O-isopropylidene-a-D-glucofuranose | 6-Deoxy-6-fluoro-1,2-O-isopropylidene-α-D-glucofuranose, a remarkable compound featured prominently in biomedicine owing to its remarkable antiviral attributes. This exceptional substance exhibits profound effectiveness against diverse viral infections, most notably influenza and respiratory syncytial virus, thus offering immense potential for therapeutic interventions. CAS No. 87586-05-8. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 6-Deoxy-6-Fluorocyclomaltoheptaose | 6-Deoxy-6-Fluorocyclomaltoheptaose is an Intriguing bioactive compound for multidimensional biomedical applications boasting an exceptional pharmacological profile. Synonyms: 6-Dfcmh; Mono-6-deoxy-6-fluorocyclomaltoheptaose. CAS No. 99552-37-1. Molecular formula: C42H69FO34. Mole weight: 1136.98. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Synonyms: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Synonyms: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.147. | |
| 6-Deoxy-6-fluoro-D-glucose | 6-Deoxy-6-fluoro-D-glucose, also known as FDG, is an indispensable constituent employed extensively within the biomedical sector for investigations related to molecular imaging. It functions as a glucose analogue, facilitating its widespread utilization in positron emission tomography (PET) scans. By meticulously scrutinizing irregular glucose metabolism within the human body, this compound enables clinicians to effectively visualize and diagnose a diverse array of ailments, notably cancer. Synonyms: D-Glucose 6-fluorohydrin; 6-Deoxy-6-fluoroglucose. Grades: ≥95%. CAS No. 4536-8-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Molecular formula: C12H21O10F. Mole weight: 344.29. | |
| 6-Deoxy-6-fluoro-D-lactosylamine | | |
| 6-Deoxy-6-gluoro-D-galactopyranose | 6-Deoxy-6-gluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. CAS No. 18961-68-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Synonyms: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Synonyms: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin. CAS No. 30754-23-5. Molecular formula: C42H63I7O28. Mole weight: 1904.26. | |
| 6-Deoxy-6-iodo-D-glucose | 6-Deoxy-6-iodo-D-glucose is an indispensable biomolecule within the biomedical domain serving as a key driver for the development of radiopharmaceuticals. Its indispensable nature becomes particularly apparent when employed in molecular imaging approaches, which act as instrumental research tools for cancer, cardiovascular ailments and other intricate metabolic irregularities. CAS No. 6304-86-5. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-deoxy-6-iodo-gamma-cyclodextrin | Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6-per-deoxy-6-per-iodo-γ-cyclodextrin; OCTAKIS-6-IODO-6-DEOXY-GAMMA-CYCLODEXTRIN; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin. Grades: > 95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29. | |
| 6-deoxy-6-mercapto-γ-cyclodextrin, | 6-deoxy-6-mercapto-γ-cyclodextrin is a biocompatible and water-soluble compound exhibiting potential as a drug delivery system, enhancing drug solubility and stability. It has applications in studying cancer, infectious diseases and various other conditions by encapsulating hydrophobic drugs, improving their bioavailability and targeted delivery to specific sites. Synonyms: Octakis-(6-deoxy-6-mercapto)-γ-cyclodextrin. Molecular formula: C48H80O32S8. Mole weight: 1425.66. | |
| 6-deoxy-6-methylprednisolone | 6-deoxy-6-methylprednisolone. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28O5. Mole Weight: 372.46. Catalog: APB08600. | |
| 6-deoxy-6-sulfo-D-gluconate dehydratase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SG dehydratase. Enzyme Commission Number: EC 4.2.1.162. 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-5003; 6-deoxy-6-sulfo-D-gluconate dehydratase; EC 4.2.1.162; SG dehydratase. Cat No: EXWM-5003. | |
| 6-deoxy-6-sulfogluconolactonase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SGL lactonase. Enzyme Commission Number: EC 3.1.1.99. 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-3528; 6-deoxy-6-sulfogluconolactonase; EC 3.1.1.99; SGL lactonase. Cat No: EXWM-3528. | |
| 6-Deoxy-6-thio-a-cyclodextrin | 6-Deoxy-6-thio-α-cyclodextrin is a significant compound, manifesting extraordinary drug solubilization and encapsulation attributes. Consequently, it facilitates heightened stability and bioavailability. Synonyms: Hexakis-(6-deoxy-6-mercapto)-a-cyclodextrin. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| 6-Deoxy-6-thio-b-cyclodextrin | 6-Deoxy-6-thio-β-cyclodextrin is a compound that plays a vital role in the pharmaceutical industry. It is commonly utilized as an inclusion complexation compound to enhance drug solubility and stability. Its unique structure and properties make it an essential tool for drug formulation and delivery systems. Synonyms: Heptakis-(6-deoxy-6-mercapto)-b-cyclodextrin. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| 6-Deoxy-8-D-methylrabelomycin | 6-Deoxy-8-D-methylrabelomycin is produced by the strain of Streptomyces tsusimaensis M131038F7. It has anti-gram-positive bacteria activity and weak activity of anti-mycobacterium, gram-negative positive bacteria and candida albicans. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Synonyms: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-a-D-talose | 6-Deoxy-α-D-talose, often referred to as 6DT, is a profoundly significant sugar compound extensively employed within the expansive realms of the biomedical industry. Owing to its exceptional chemical constitution, 6DT holds tremendous potential in augmenting both the bioavailability and pharmacological potency of pharmaceutical compounds, thus conferring profound implications in the arena of drug development. Synonyms: 6-Deoxy-a-D-talopyranose; 6-deoxy-a-Tal; 6-deoxy-alpha-D-talo-hexopyranose; (2S,3S,4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: ≥98%. CAS No. 162427-44-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
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