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| Product | Description | |
|---|---|---|
| 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] | 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] is a synthetic glycolipid. In immunology, it plays a vital role as an immune system stimulator, aiding in the development and research of vaccines and therapeutics for infectious diseases. |  |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Alternative Names: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. Grades: ≥95%. CAS No. 643-12-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Deacetylnimbolinin B | 1-Deacetylnimbolinin B isolated from the seeds of Melia toosendan Sieb. et Zucc. Alternative Names: 1-Deacetylnimbolinin B; 76689-98-0; [(1R,2R,4R,6S,8R,11R,12S,13R,16R,17R,19S,20R)-17-acetyloxy-8-(furan-3-yl)-4,19-dihydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate; C33H44O9; ZINC95910334. Grades: 95%. CAS No. 76689-98-0. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 1-Deamino-1-hydroxysagamicin | 1-Deamino-1-hydroxysagamicin is an aminoglycoside antibiotic produced by micromonospora sagarmiensis SU-2 (KY11509). It has anti-gram-positive and negative bacteria activity. Alternative Names: SU-3. CAS No. 72614-86-9. Molecular formula: C20H40N4O8. Mole weight: 464.55. | |
| 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine | 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine is a modified nucleoside where the adenine base undergoes multiple structural changes. The 1-deaza modification replaces the nitrogen at position 1 of the adenine base with a carbon, while the 6-position is deaminated, removing the amino group. Additionally, a thiophen-2-yl group is introduced at the 6-position, and the nucleoside is further modified with a 2'-deoxy sugar, lacking the 2'-hydroxyl group. These modifications alter the nucleoside's properties, potentially enhancing its stability, altering its interaction with enzymes, and making it useful in nucleic acid-based applications like synthetic oligonucleotide design or research on nucleoside analogs for therapeutic purposes. Alternative Names: 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-7-(2-thienyl)-3H-imidazo[4,5-b]pyridine; 2'-Deoxyribo-7-(2-thienyl)-imidazo[4,5-b]pyridine; 7-(2-Thienyl)-3-(2-deoxy-β-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridine. Grades: ≥95%. CAS No. 901130-20-9. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 1-Deazaadenosine | Inhibitor of adenosine deaminase (Ki = 0.66uM). Demonstrates antitumor activity in a range of leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 14432-09-8. Pack Sizes: 10mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. |  Worldwide |
| 1-Decanesulfonic acid sodium salt for HPLC C10H21NaO3S | 100g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: C10H21NaO3S. CAS No. 13419-61-9. Prepack ID 17257571-100g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1-Decanesulfonic acid sodium salt for HPLC C10H21NaO3S | 25g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: C10H21NaO3S. CAS No. 13419-61-9. Prepack ID 17257571-25g. Molecular Weight 244.33. See USA prepack pricing. | |
| 1-Decanesulfonic acid sodium salt HPLC | 1-Decanesulfonic acid sodium salt HPLC. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Decanol | 1lt Pack Size. Group: Organics, Solvents. Formula: C10H22O. CAS No. 112-30-1. Prepack ID 11381165-1lt. Molecular Weight 158.28. See USA prepack pricing. | |
| 1-Decanol | 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. This action has many psychological repercussions on an individual. Alternative Names: Decyl Alcohol; 1-Hydroxydecane; Alfol 10; Antak; Capric alcohol; Caprinic Alcohol; Conol 1098; Conol 10N; Decanol; Epal 10; Kalcohl 10; Kalcohl 1098; Kalcohl 10H; Kalcol 1098; NSC 406313; Nacol 10; Nacol 10-99; Nafol 10; Nafol 10D; Nonylcarbinol; Royaltac. Grades: > 95%. CAS No. 112-30-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 1-Decanol | 1-Decanol. CAS No. 112-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-Decanol, 2-octyl- | 1-Decanol, 2-octyl-. Alternative Names: octyldecanol; 2-octyl-1-decanol. Grades: 95%. CAS No. 45235-48-1. Molecular formula: C18H38O. Mole weight: 270.50. | |
| 1-Decanol-d21 | 1-Decanol-d21. Group: Biochemicals. Alternative Names: 1-Decan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-d21-ol; Decyl Alcohol-d21; 1-Hydroxydecane-d21; Alfol 10-d21; Antak-d21; Capric Alcohol-d21; Caprinic Alcohol-d21; Conol 1098-d21; Conol 10N-d21; Decanol-d21; Epal 10-d21; Kalcohl 10-d21; Kalcohl 1098-d21; Kalcohl 10H-d21; Kalcol 1098-d21; NSC 406313-d21; Nacol 10-d21; Nacol 10-99-d21; Nafol 10-d21; Nafol 10D-d21; Nonylcarbinol-d21; Royaltac-d21; Sipol L 10-d21; T 148; n-Decanol-d21; n-Decyl Alcohol;d21. Grades: Highly Purified. CAS No. 110510-78-6. Pack Sizes: 50mg. Molecular Formula: C10HD21O, Molecular Weight: 179.41. US Biological Life Sciences. | Worldwide |
| 1-decanol sulfate | 1-decanol sulfate. Product ID: ACMA00003938. Molecular formula: [CH3(CH2)9]2SO4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is active against bacteria such as candida albicans and campylobacter. Group: Biochemicals. Grades: Highly Purified. CAS No. 26402-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H26O4, Molecular Weight: 246.34. US Biological Life Sciences. | Worldwide |
| 1-Decarboxyl-1-(bromoacetyl) Norneovardenafil | 1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Alternative Names: 2-[5-(Bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grades: Highly Purified. CAS No. 358388-58-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Decene oxide | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. Alternative Names: 1-Decene oxide; Decene-1-oxide; 1,2-Epoxydecane. Grades: >97.0%(GC). CAS No. 2404-44-6. Molecular formula: C10H20O. Mole weight: 156.27. | |
| 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 433337-23-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1,?1,?1-trifluoro-N-[(trifluoromethyl)?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Molecular formula: C16H27F6N3O4S2. Mole weight: 503.52. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C14H27N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12-14H,3-11H2,1-2H3;/q+1;-1. |  |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Purity: >98.0%(HPLC). Product ID: ACM188589324. Molecular formula: C14H27BrN2. Mole weight: 303.29. IUPAC Name: 1-decyl-3-methylimidazol-3-ium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Molecular formula: C14H27BrN2. Mole weight: 303.29. Purity: >98.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C14H27N2.BrH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1. | |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium chloride is a surface active ionic liquid that can be prepared by reacting 1-methylimidazole with 1-chlorodecane. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Molecular formula: C14H27ClN2. Mole weight: 258.83. Purity: >96.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 1S/C14H27N2.ClH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1. | |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium Chloride. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Purity: >96.0%(HPLC). Product ID: ACM171058187. Molecular formula: C14H27ClN2. Mole weight: 258.83. IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-decyl-3-methylimidazolium nitrate | 1-decyl-3-methylimidazolium nitrate. CAS No. 1057409-91-2. Purity: ≥98%. Product ID: ACM1057409912. Molecular formula: C14H27N3O3. Mole weight: 285.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-3-methylimidazolium tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate. Uses: For analytical and research use. CAS No. 244193-56-4. Mole weight: 310.18. Catalog: AP244193564. |  |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C. InChI: 1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1. | |
| 1-Decylamine | 1-Decylamine. Group: Biochemicals. Alternative Names: Decanamine; Kemamine P 190D; Monodecylamine; NDA; n-Decylamine; 1-Aminodecane; 1-Decanamine. Grades: Highly Purified. CAS No. 2016-57-1. Pack Sizes: 10g. Molecular Formula: C10H23N, Molecular Weight: 157.3. US Biological Life Sciences. | Worldwide |
| 1-Decylamine Hydrobromide | 1-Decylamine Hydrobromide is an intermediate forming the phosphatidylcholine-decylamine liposomal membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 32509-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24BrN, Molecular Weight: 238.21. US Biological Life Sciences. | Worldwide |
| 1-Decylamine Hydrochloride | 1-Decylamine Hydrochloride is used as a cationic surfactant with copper or cobalt. 1-Decylamine Hydrochloride has also been used in the preparation of lyotropic liquid crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24ClN. US Biological Life Sciences. | Worldwide |
| 1-Decylboronicacidpinacolester,98% | 1-Decylboronicacidpinacolester,98%. CAS No. 141091-38-5. Product ID: ACM141091385. Molecular formula: C16H33BO2. Mole weight: 268.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[Decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene | 1-[Decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene. CAS No. 10368-20-4. Purity: 96%. Product ID: ACM10368204. Molecular formula: C18H30NO5P. Mole weight: 371.408 g/mol. IUPAC Name: 1-[decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine | 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine. CAS No. 1015787-64-0. Purity: 0.97. Product ID: ACM1015787640. Molecular formula: C16H39N3Si. Mole weight: 301.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyloxy-4-ethynyl-benzene | 1-Decyloxy-4-ethynyl-benzene. Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. CAS No. 125151-62-4. Purity: 96%. Product ID: ACM125151624. Molecular formula: C18H26O. Mole weight: 258.39844. IUPAC Name: 1-decoxy-4-ethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Alternative Names: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. Grades: 95%. CAS No. 1609-21-8. Molecular formula: C15H26ClN. Mole weight: 255.83. | |
| 1-Decyne | 1-Decyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-93-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Defluoropentyl AM-694-d4 | Indole derivative. Group: Biochemicals. Alternative Names: 1H-Indol-3-yl(2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Dehydro-2-dedichloroacetyl-chloramphenicol Hydrochloride | 1-Dehydro-2-dedichloroacetyl-chloramphenicol Hydrochloride is metabolite of the drug Chloramphenicol (C325030). It can also be used as reactant/reagent in synthetic preparation of optically active Chloromycetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 488797-44-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H10N2O4 HCl, Molecular Weight: 210.193646. US Biological Life Sciences. | Worldwide |
| 1-Dehydro-6-gingerdione | 1-Dehydro-6-gingerdione is found in the rhizomes of Zingber officinale Rosc, which has antioxidant and anti-inflammatory activities. Alternative Names: [6]-Dehydrogingerdione. Grades: > 95%. CAS No. 76060-35-0. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| 1-Dehydro Androsterone | Androsterone analogue. A precursors of Testosterone and Nandrolone. Group: Biochemicals. Alternative Names: 3α-Hydroxy-5α-androst-1-en-17-one; (3α,5α)-3-Hydroxyandrost-1-en-17-one. Grades: Highly Purified. CAS No. 38859-37-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Dehydro-chloramphenicol | 1-Dehydro-chloramphenicol is metabolite of the drug Chloramphenicol (C325030). It can also be used in biological study fungicidal preparation for treatment of dermatomycosis in farm animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 61849-50-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H10Cl2N2O5, Molecular Weight: 321.11. US Biological Life Sciences. | Worldwide |
| 1-Dehydrocorticosterone 16-Hydroxyl 17-Acetamide 21-Acetate | 1-Dehydrocorticosterone 16-Hydroxyl 17-Acetamide 21-Acetate is an intermediate in synthesizing 6 β-Hydroxy-21-desacetyl Deflazacort (H935800), which is a major metabolite of Deflazacort (D228975). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33NO7. US Biological Life Sciences. | Worldwide |
| 1-Dehydrocorticosterone 21-Acetate | 1-Dehydrocorticosterone 21-Acetate is an intermediate used to synthesize 14α-cardenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58652-04-3. Pack Sizes: 100mg, 1g. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 1-Dehydro epiandrosterone | 1-Dehydro epiandrosterone. Group: Biochemicals. Alternative Names: (3b,5a)-3-Hydroxy-androst-1-en-17-one; 3b-Hydroxy-5a-androst-1-en-17-one; 1-Androsterone. Grades: Highly Purified. CAS No. 23633-63-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H28O2. US Biological Life Sciences. | Worldwide |
| 1-Demethylcolchicine | 1-Demethylcolchicine is a derivative of Colchicine (C640000) an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-68-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H23NO6, Molecular Weight: 385.41. US Biological Life Sciences. | Worldwide |
| 1-Deoxa-1-aza-metaxalone | 1-Deoxa-1-aza-metaxalone is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | Donepezil derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-deoxy-11β-hydroxypentalenate dehydrogenase | Isolated from the bacterium Streptomyces avermitilis and present in many other Streptomyces species. Part of the pathway for pentalenolactone biosynthesis. Group: Enzymes. Synonyms: 1-deoxy-11β-hydroxypentalenic acid dehydrogenase; ptlF (gene name); penF (gene name). Enzyme Commission Number: EC 1.1.1.340. 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-0255; 1-deoxy-11β-hydroxypentalenate dehydrogenase; EC 1.1.1.340; 1-deoxy-11β-hydroxypentalenic acid dehydrogenase; ptlF (gene name); penF (gene name). Cat No: EXWM-0255. |  |
| 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol | 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol is an intermediate in the synthesis of Lumazine (L473800) fluorophore. Group: Biochemicals. Grades: Highly Purified. CAS No. 669088-28-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C11H18N4O8. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol | 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H25N3O5. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol | 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21NO5. US Biological Life Sciences. | Worldwide |
| 1'-deoxy-1'-(6-chloro-9H-purin-9-yl)2',3'-O-isopropylidene-β-D-ribofuranosyl chloride | 1'-deoxy-1'-(6-chloro-9H-purin-9-yl)2',3'-O-isopropylidene-β-D-ribofuranosyl chloride. CAS No. 104940-65-0. Product ID: ACM104940650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Alternative Names: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose | 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose. Alternative Names: 1-Deoxy-1-iodo-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose. CAS No. 38084-03-6. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 1-Deoxy-1-(L-aspartyl)-D-fructose | 1-Deoxy-1-(L-aspartyl)-D-fructose is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 31105-02-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17NO9, Molecular Weight: 295.24. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-(methylnitrosoamino)hexitol | A derivative of Meglumine. Meglumine is a sugar alcohol derived from glucose, commonly used as an excipient in pharmaceuticals to enhance the solubility and stability of active ingredients. Alternative Names: N-Nitroso-Meglumine (Racemic mixture). Grades: ≥95%. CAS No. 62137-31-9. Molecular formula: C7H16N2O6. Mole weight: 224.21. | |
| 1-Deoxy-1-morpholino-D-fructose | 1-Deoxy-1-morpholino-D-fructose is a biomedical product primarily used in the exploration of glycosylation reactions. Its major application is in the drug development process for diseases involving impaired glycosylation, such as Congenital Disorders of Glycosylation. Alternative Names: 1-Deoxy-1-(4-morpholinyl)-D-fructose; Fructose, 1-deoxy-1-morpholino-, D-; 1-Deoxy-1-morpholinofructose; (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one. CAS No. 6291-16-3. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 1-Deoxy-1-nitro-D-galactitol | 1-Deoxy-1-nitro-D-galactitol is a compound with anticancer effects. It works by inducing DNA strand breaks via hydrolysis, leading to cellular death and thus the reduction or eradication of cancer cells. Alternative Names: D-Galactitol, 1-deoxy-1-nitro-. CAS No. 20971-06-6. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-D-iditol hemihydrate | 1-Deoxy-1-nitro-D-iditol hemihydrate, a remarkable biomedical component, finds immense utility in the curative management of targeted ailments. Its exceptional attributes encompass noteworthy antibacterial efficacy, rendering it highly potent against distinct pathogenic strains. Distilling its immense potential, this compound emerges as a promising therapeutic intervention for countering pernicious bacterial infiltrations. CAS No. 96613-89-7. Molecular formula: C6H15NO8. Mole weight: 229.19. | |
| 1-Deoxy-1-nitro-D-mannitol | 1-Deoxy-1-nitro-D-mannitol is a potent pharmaceutical compound used in the treatment of certain bacterial infections. It exhibits excellent antibiotic properties against various drug-resistant strains due to its unique chemical structure. This product plays a crucial role in biomedical research, contributing to the development of new antibacterial drugs for combating infections caused by specific pathogens. Alternative Names: 6-nitrohexane-1,2,3,4,5-pentol. CAS No. 14199-83-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-galactitol | 1-Deoxy-1-nitro-L-galactitol, a remarkable biomedicine marvel, aims to revolutionize the field of diabetes treatment. By diligently impeding the activity of the enzyme aldose reductase, its profound impact on mitigating the genesis of diabetic complications cannot be overstated. Alternative Names: D-Galactitol, 6-deoxy-6-nitro-. CAS No. 94481-72-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol | 1-Deoxy-1-nitro-L-iditol, a nitro sugar utilized in the field of pharmacology, has been researched extensively for its potential anticancer properties that stem from its glycosylation inhibiting effects. Its utility as an antitumor agent is considered a promising avenue given its ability to impede cell growth and proliferation. Alternative Names: 1-Deoxy-1-nitro-L-iditol hemihydrate;(2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; hydrate; (2S,3R,4R,5S)-6-Nitrohexane-1,2,3,4,5-pentaol hydrate. CAS No. 105499-37-4. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | 1-Deoxy-1-nitro-L-iditol hemihydrate, an innovative biomedical product, unfolds an array of mesmerizing therapeutic possibilities in combating neurodegenerative disorders like Alzheimer's disease and Parkinson's disease. With its exceptional structural arrangement and distinct properties, it emerges as an auspicious contender for the development of pharmacological interventions targeting these incapacitating ailments. Alternative Names: L-Iditol, 1-deoxy-1-nitro-, hydrate (2:1). CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.19. | |
| 1-Deoxy-1-nitro-L-mannitol | 1-Deoxy-1-nitro-L-mannitol is a potent antibacterial agent, primarily used in biomedical research involving diseases caused by gram-positive bacteria. The product is also used in the study of multi-drug resistant infections. Alternative Names: L-Mannitol,1-deoxy-1-nitro-. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide | 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide, a distinctive glucuronide metabolite, plays a pivotal role in the pharmacokinetics of several drugs, notably analgesics like morphine and codeine. Its involvement in the metabolic pathway of these drugs has remarkable ramifications in the management of pain and addiction. The complex interplay of this chemical compound with drugs necessitates a thorough understanding of its mechanism of action and pharmacological significance. Molecular formula: C8H13NO8S. Mole weight: 283.25. | |
| 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol is a compound used in biomedicine for the treatment of various conditions. It possesses potential therapeutic properties against drug-resistant tuberculosis and fungi infections. Additionally, it is being explored for its anti-inflammatory and antiviral effects. Alternative Names: D-glycero-D-gulo-Heptitol, 1-deoxy-2,3:4,5:6,7-tris-O-(1-methylethylidene)-. CAS No. 1801528-80-2. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol, a compound of immense value, holds paramount importance in the realm of biomedical research due to its potential therapeutic efficacy. Its wide-ranging applications encompass the treatment of an array of diseases, such as cancers, viral infections, and metabolic disorders. Profoundly captivating, this compound serves as a pivotal cornerstone in the synthesis of avant-garde drug candidates and as an invaluable tool in comprehending intricacies of disease mechanisms. Alternative Names: (R)-1-((4S,4'S,5R,5'S)-2,2,2',2',5'-Pentamethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethane-1,2-diol; D-glycero-D-gulo-Heptitol, 1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-; 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol. Grades: ≥90% by HPLC. CAS No. 1801528-81-3. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| 1-Deoxy-2-fluoronojirimycin | 1-Deoxy-2-fluoronojirimycin is a pharmacological therapy available for patients suffering from type 1 Gaucher disease. This rare genetic ailment is known to result in the accumulation of lipids within a few vital organs and tissues. Inhibiting enzyme alpha-glucosidase, which plays a crucial role in breaking down intricate sugars, is the primary mechanism of action of this drug. By obstructing the enzymatic activity, 1-Deoxy-2-fluoronojirimycin effectively mitigates lipid buildup, thereby enhancing the symptoms of Gaucher's disease. CAS No. 2200278-73-3. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose | 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose, an incredibly versatile compound, finds extensive utility in the biomedicine domain. Renowned for its indispensability, this product serves as a linchpin in the quest for groundbreaking pharmacotherapies addressing myriad ailments, such as diabetes and cancer. Its distinctive molecular configuration and intrinsic characteristics render it an optimal candidate for precision drug design and delivery, precisely targeting intricate cellular pathways and molecular entanglements. Alternative Names: 1-((4S,5S)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-one; 1-Deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 942194-03-8. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-3,4-O-isopropylidene-D-allitol(D-altritol) | 1-Deoxy-3,4-O-isopropylidene-D-allitol (D-altritol), renowned for its biomedical significance, stands as a pivotal constituent within the pharmaceutical realm. This invaluable compound adeptly contributes to the formulation of therapeutic medications for multifarious ailments encompassing diabetes, cancer, and cardiovascular afflictions. Capitalizing on its distinctive structural properties and promising curative attributes, this chemical agent assumes an indispensable position in the synthesis of pharmaceutical entities. Molecular formula: C9H18O5. Mole weight: 206.24. | |
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