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| Product | Description | |
|---|---|---|
| 1-Decyl-3-methylimidazolium chloride | 96%. Group: Supercapacitors. |  |
| 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. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Product ID: 1-decyl-3-methylimidazol-3-ium; chloride. Molecular formula: 258.83. Mole weight: C14H27ClN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. 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. HTZVLLVRJHAJJF-UHFFFAOYSA-M. >96.0%(HPLC). |  |
| 1-decyl-3-methylimidazolium nitrate | 1-decyl-3-methylimidazolium nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 1057409-91-2. Molecular formula: C14H27N3O3. Mole weight: 285.39. Purity: ≥98%. Product ID: ACM1057409912. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Decyl-3-methylimidazolium tetrafluoroborate | ?96.5% (HPLC). Group: Supercapacitors. | |
| 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. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 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. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-decyl-3-methylimidazolium trifluoromethanesulfonate | 1-decyl-3-methylimidazolium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 412009-62-2. Molecular formula: C15H27N2F3SO3. Mole weight: 372.4466896. Purity: ≥98%. Product ID: ACM412009622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-DECYL-3-METHYLIMIDAZOLIUM TRIFLATE. | |
| 1-Decyl-3-methylindan | 1-Decyl-3-methylindan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decyl-3-methylindan, EINECS 251-513-3, CID118075, 33425-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 33425-50-2. Molecular formula: C20H32. Mole weight: 272.468080 [g/mol]. Purity: 0.96. IUPACName: 1-decyl-3-methyl-2,3-dihydro-1H-indene. Canonical SMILES: CCCCCCCCCCC1CC(C2=CC=CC=C12)C. Density: 0.884g/cm³. ECNumber: 251-513-3. Product ID: ACM33425502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl 6-octyl 2,4,4-trimethyladipate | 1-Decyl 6-octyl 2,4,4-trimethyladipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-376-0, CID109360, 1-Decyl 6-octyl 2,4,4-trimethyladipate, Hexanedioic acid, 2,4,4-trimethyl-, 1-decyl 6-octyl ester, 68425-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 68425-97-8. Molecular formula: C27H52O4. Mole weight: 440.699380 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 6-O-octyl 2,4,4-trimethylhexanedioate. Product ID: ACM68425978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Decylimidazolidine-2,4-dione | 1-Decylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decylimidazolidine-2,4-dione, EINECS 286-781-0, CID3020627, 85391-27-1. Product Category: Heterocyclic Organic Compound. CAS No. 85391-27-1. Molecular formula: C13H24N2O2. Mole weight: 240.341860 [g/mol]. Purity: 0.96. IUPACName: 1-decylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCN1CC(=O)NC1=O. Density: 1.007g/cm³. ECNumber: 286-781-0. Product ID: ACM85391271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine | 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1015787-64-0. Molecular formula: C16H39N3Si. Mole weight: 301.59. Purity: 0.97. Product ID: ACM1015787640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyloxy-4-ethynyl-benzene | 1-Decyloxy-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 125151-62-4. Molecular formula: C18H26O. Mole weight: 258.39844. Purity: 0.96. IUPACName: 1-decoxy-4-ethynylbenzene. Density: 0.93g/cm³. Product ID: ACM125151624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(decyloxy)-4-ethynylbenzene. | |
| 1-Decylphosphonic acid | 1-Decylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-decanephosphonicacid;decyl-phosphonicaci;1-DECYLPHOSPHONIC ACID;LABOTEST-BB LT00408922;DPA;N-DECYLPHOSPHONIC ACID;SALOR-INT L496200-1EA;decylphosphonic acid. Product Category: Biomaterials. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26. Purity: 0.97. IUPACName: decylphosphonic acid. Density: 1.044g/cm³. Product ID: ACM6874608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decylpyridinium bromide | 1-Decylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-decylpyridinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 2534-65-8. Molecular formula: C15H26BrN. Mole weight: 300.27764. Product ID: ACM2534658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-pyrrole-2,5-dione | 1-Decyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECYL-PYRROLE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 20458-52-0. Molecular formula: C14H23NO2. Mole weight: 237.34. Product ID: ACM20458520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Decyne | 1-Decyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 764-93-2. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.99. Product ID: ACM764932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyne-1,2-[13C2] | 1-Decyne-1,2-[13C2] is a 13C labelled analogue of 1-Decyne. 1-Decyne-1,2-[13C2] can be used as a building block to introduce C-10 alkyl chain into a molecue via simple reactions. Synonyms: dec-1-yne-1,2-13C2; Octylacetylene-1,2-13C2; n-Octylacetylene-1,2-13C2; 1-Decyne-1,2-13C2; Decyne-1,2-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 1173021-84-5. Molecular formula: C8[13C]2H18. Mole weight: 140.24. |  |
| 1-Defluoropentyl AM-694 | Indole derivative. Group: Biochemicals. Alternative Names: 1H-Indol-3-yl(2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 53904-15-7. Pack Sizes: 100mg. 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. Synonyms: [6]-Dehydrogingerdione. Grade: > 95%. CAS No. 76060-35-0. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| 1-Dehydroaldosterone | A metabolite of Aldosterone. Synonyms: (11β)-11,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; Δ1-Aldosterone; 11β,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; 1-Dehydroaldosterone. Grade: > 95%. CAS No. 76959-24-5. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| 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-Dehydroxy-1-dehyro-fexofenadine-d6 Methyl Ester | A labeled intermediate of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-butyn-1-yl] - α , α -di methyl - Benzene acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 154825-95-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Dehydroxy Terfenadine | 1-Dehydroxy Terfenadine. Group: Biochemicals. Alternative Names: 1-[4-[4- (1, 1-Dimethylethyl) phenyl]butyl]-α , α -diphenyl-4-piperidinemethanol; VUF 4591. Grades: Highly Purified. CAS No. 147158-67-6. Pack Sizes: 250mg. Molecular Formula: C32H41NO, Molecular Weight: 455.67. 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-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-Methyl-2-propanyl 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-, 1,1-dimethylethyl ester. Grade: ≥95%. CAS No. 1346600-41-6. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| 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, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-xylidino)-D-ribitol; 3,4-Dimethylphenyl-N-D-ribitylamine; NSC 122032; NSC 19654. Grades: Highly Purified. CAS No. 3051-94-3. Pack Sizes: 250mg. 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-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose. (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose(α / β Mixture). Group: Biochemicals. Alternative Names: Mixture of PD 0310886 and PD 0310887. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture). Group: Biochemicals. Alternative Names: PD 0310806 and PD 0224377 Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid | 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: N-Nitroso-Meglumine (Racemic mixture). Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: L-Mannitol,1-deoxy-1-nitro-. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-thiocyanato-glucopyranuronic Acid Methyl Ester Triacetate | 1-Deoxy-1-thiocyanato-glucopyranuronic Acidmethyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO9S, Molecular Weight: 375.35. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: (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. Grade: ≥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. Synonyms: 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. | |
| 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulofuranose | 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulofuranose is a vital compound used in biomedicine. It plays a significant role in the development of antiviral and antitumor drugs due to its potential therapeutic properties. Additionally, this compound is utilized for studying various diseases and their molecular mechanisms, aiding in the advancement of biomedical research. Synonyms: (3aR,6aR)-2,2,4-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 1-Deoxy-3,4-O-(1-methylethylidene)-D-erythro-2-pentulofuranose. CAS No. 138811-35-5. Molecular formula: C8H14O4. Mole weight: 174.20. | |
| 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulose | 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulose unveils itself as an indispensable entity amidst the realm of biomedical exploration. Leveraged extensively in the inquiry of multifarious pharmacological agents and afflictions, this compound assumes a pivotal function in the scrutinization and facilitation of remedial interventions targeting maladies as diverse as malignancies, cardiovascular anomalies, and metabolic irregularities. Its idiosyncratic chemical attributes bestow upon it an unmatched utility in the expansive domain of biomedicine. Synonyms: 1-((4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-one; 1-Deoxy-3,4-O-(1-methylethylidene)-D-erythro-2-pentulose; 2,3-O-Isopropylidene-1-C-methyl-D-erythrose. CAS No. 874351-62-9. Molecular formula: C8H14O4. Mole weight: 174.20. | |
| 1-Deoxy-3-C-methyl-3,4-O-isopropylidene-D-psicofuranose | 1-Deoxy-3-C-methyl-3,4-O-isopropylidene-D-psicofuranose, an indispensible compound in the field of biomedicine, possesses diverse applications. Its pivotal role in the advancement of pharmaceuticals and therapies targeting carbohydrate metabolism-related ailments cannot be overstated. Ample research has highlighted the compound's vast potential in mitigating diabetes, obesity, and associated metabolic disorders. Synonyms: 1-Deoxy-3-C-methyl-3,4-O-(1-methylethylidene)-D-psicofuranose. Molecular formula: C10H18O5. Mole weight: 218.25. | |
| 1-Deoxy-3-C-methyl-D-psicose | 3-C-Methyl-1-deoxy-psicose, a revolutionary biomedical marvel, serves as an invaluable tool in combating metabolic disorders and diabetes with utmost efficacy. Impeccable documentation advocates the unparalleled potential of 3-C-Methyl-1-deoxy-psicose in augmenting glycemic control and mitigating diabetic complications, thereby positioning it as an exceptional therapeutic adjunct within the domain of biomedicine. Synonyms: D-Psicose, 1-deoxy-3-C-methyl-; 3-C-Methyl-1-deoxy-psicose. CAS No. 95015-56-8. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose. Synonyms: 1-Deoxy-3-O-TBDMS-4,5-O-isopropylidene-D-fructopyranose; 1-Deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5-O-(1-methylethylidene)-D-fructose. CAS No. 942194-07-2. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose is a chemically modified derivative of fructose, primarily used in the research connected with diabetes. It aids in developing high precision drugs for regulating blood sugar levels. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
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