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| Product | Description | |
|---|---|---|
| Sugarcane Extract | Sugarcane a tropical, perennial grass that is used mainly for sugar production. Contains 20% extract dissolved in water and glycerin. Uses: Skin lotions, moisturizing creams, eye creams, hair care products. Group: Surfactants/emulsifiers. CAS No. 56-81-5 / 7732-18-5 / 91722-22-4 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0255. |  |
| Sugarcane P.E. 10:1 | Sugarcane P.E. 10:1. |  CA, FL & NJ |
| Sugar , Compressible | Sugar , Compressible. Product ID: PE-0487. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sugar , Compressible; Sweeteners Excipients; Sweetening agent. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Capsules; Tablets. Stability and Storage Conditions: Compressible sucrose is stable at room temperature and low humidity. Store in an airtight container in a cool, dry place. Source and Preparation: This product is prepared by co-crystallization of sucrose and other excipients such as maltodextrin. Compressible sucrose can also be prepared by dry granulation process. Applications: Compressible sucrose is mainly used for direct compression of chewable tablets. Small changes in water content affect the properties of tablet forming. |  |
| Sugar, Confectioner's | Sugar, Confectioner's. Product ID: PE-0492. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sugar, Confectioner's; Sweeteners Excipients; Sweetening agent; /; /. UNII: NA. Administration route: Oral. Dosage Form: Capsules, Tablets. Stability and Storage Conditions: This product is stable in air under normal storage conditions at room temperature and low relative humidity. Over 160°C becomes caramelized and decomposes. It is easier than granular sucrose to absorb moisture, dilute solution or dry storage can cause microbial growth. Store in an airtight container in a cool, dry place. Source and Preparation: Refined sucrose granules are ground with corn starch to form a fine powder. Anti-caking agents can be added, such as tricalcium phosphate, and various silicates. Applications: Powdered sucrose is used in formulations for flavoring or sweetening when sugar is required to dissolve rapidly. It can be used as a diluent in the prescription of solid preparations when it is necessary to mix tiny active ingredients with small sucrose particles to achieve content uniformity. In solution, a high concentration of powdered sugar (70% w/v) increases viscosity and has some anti-corrosion properties. Can be used as sugar coating solution, wet granular binder/thinner. | |
| sugar-phosphatase | Has a wide specificity, acting on aldohexose 1-phosphates, ketohexose 1-phosphates, aldohexose 6-phosphates, ketohexose 6-phosphates, both phosphate ester bonds of fructose 1,6-bisphosphate, phosphoric esters of disaccharides, and on pentose and triose phosphates, but at a slower rate. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.23. CAS No. 9023-7-8. Sugar-phosphatase. 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-3626; sugar-phosphatase; EC 3.1.3.23; 9023-07-8. Cat No: EXWM-3626. |  |
| Sugar-phosphatase from Escherichia coli, Recombinant | In enzymology, a sugar-phosphatase (EC 3.1.3.23) is an enzyme that catalyzes the chemical reaction: sugar phosphate + H2O <-> sugar + phosphate. Thus, the two substrates of this enzyme are sugar phosphate and H2O, whereas its two products are sugar and phosphate. This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is sugar-phosphate phosphohydrolase. Group: Enzymes. Synonyms: Sugar-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.23. CAS No. 9023-7-8. Purity: >95 % as judged by SDS-PAGE. Sugar-phosphatase. Mole weight: 34233.0 Da. Activity: 7.786 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Escherichia coli str. K-12 substr. MG1655. Sugar-phosphate phosphohydrolase; EC 3.1.3.23; Sugar-phosphatase. Cat No: NATE-1228. | |
| sugar-terminal-phosphatase | Acts on sugars and polyols phosphorylated on the terminal carbon, with a preference for sugars with a D-erythro-configuration, e.g. good substrates are glucose 6-phosphate, mannose 6-phosphate, 6-phosphogluconate, erythrose 4-phosphate and xylitol 5-phosphate. Group: Enzymes. Synonyms: xylitol-5-phosphatase. Enzyme Commission Number: EC 3.1.3.58. CAS No. 99283-70-2. 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-3663; sugar-terminal-phosphatase; EC 3.1.3.58; 99283-70-2; xylitol-5-phosphatase. Cat No: EXWM-3663. | |
| ADP-sugar diphosphatase | Has a specificity that is distinct from that of UDP-sugar diphosphatase (EC 3.6.1.45). Group: Enzymes. Synonyms: ADP-sugar pyrophosphatase; adenosine diphosphosugar pyrophosphatase. Enzyme Commission Number: EC 3.6.1.21. CAS No. 37289-32-0. 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-4605; ADP-sugar diphosphatase; EC 3.6.1.21; 37289-32-0; ADP-sugar pyrophosphatase; adenosine diphosphosugar pyrophosphatase. Cat No: EXWM-4605. | |
| Brown Sugar Flavor Naturome | Brown Sugar Flavor Naturome. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503475. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. |  |
| Dextranase Enzyme for Sugar Cane Industry | It is a Dextranase Enzyme produced by the controlled fermentation of a Non GMO Fungal Strain. It hydrolyses the alpha (1, 6) glucosidic bond contained in dextran to release either glucose or isomaltose (exodextranases) or isomalto-oligosaccharides (endodextranases). Applications: It is used in the sugar cane industry. in sugar production dextrans are undesirable compounds increasing the viscosity of the flow and reducing industrial recovery, bringing about significant losses. the use of dextranase enzyme is the most efficient method for hydrolyzing the dextrans at sugar mills. Group: Enzymes. Synonyms: Dextranase; Enzyme for Sugar Cane Industry;Sugar;Cane. CAS No. 9025-70-1. Dextranase. Appearance: inquire. Dextranase; Enzyme for Sugar Cane Industry;Sugar;Cane. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3103. | |
| Enzyme blend for the production of fermentable sugars | Enzme blend used for the production of high yield fermentable sugars. Applications: Saccharification. Group: Enzymes. Synonyms: high yield fermentable sugars;production of fermentable sugars; glucoamylase enzyme; Alcohol and Starch Enzymes; Fuel Alcohol; Saccharification; fermentable sugars; Starch Enzymes. Starch enzyme. Appearance: inquire. high yield fermentable sugars;production of fermentable sugars; glucoamylase enzyme; Alcohol and Starch Enzymes; Fuel Alcohol; Saccharification; fermentable sugars; Starch Enzymes. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3109. | |
| Laureth-3 with Bio-EO dirived from Sugar Cane | Laureth-3 is a type of surfactant, which means that it makes it easier for water to spread and mix with oil and dirt so that they can be washed away. It is often used in shampoos, body washes, and other personal care products because of its ability to create foam and clean the skin or hair. Bio-EO, or bio-based ethylene oxide, is a process used to create surfactants from renewable sources like sugar cane. This process is considered more sustainable and environmentally friendly than using petroleum-derived ethylene oxide. Uses: 1. laureth-3 is a surfactant that is commonly used in personal care and household cleaning products. 2. the bio-eo derived from sugar cane increases the biodegradability of laureth-3, making it an environmentally friendly option. 3. the use of laureth-3 with bio-eo derived from sugar cane can provide superior cleansing and foaming properties in personal care products such as shampoo, body wash, an. Group: Natural nonionics alkylpolyglucosides. CAS No. 3055-94-5/68439-50-9. Appearance: clear or slightly yellowish liquid with a mild odor. Catalog: CI-HC-0030. | |
| Lignosulfonic acid, sugared sodium salt | Lignosulfonic acid, sodium salt is a light tan powder. (NTP, 1992). Group: Natural polymers and biopolymers. CAS No. 8061-51-6. Product ID: disodium; (2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. Molecular formula: 534.5g/mol. Mole weight: C20H24Na2O10S2. COC1=CC=CC (=C1O)CC (CS (=O) (=O)[O-])OC2=C (C=C (C=C2)CCCS (=O) (=O)[O-])OC. [Na+]. [Na+]. InChI=1S/C20H26O10S2. 2Na/c1-28-18-7-3-6-15 (20 (18)21)12-16 (13-32 (25, 26)27)30-17-9-8-14 (11-19 (17)29-2)5-4-10-31 (22, 23)24; ; /h3, 6-9, 11, 16, 21H, 4-5, 10, 12-13H2, 1-2H3, (H, 22, 23, 24) (H, 25, 26, 27); ; /q; 2*+1/p-2/t16-; ; /m1. /s1. YDEXUEFDPVHGHE-GGMCWBHBSA-L. |  |
| POLYAMINO SUGAR CONDENSATE | Heterocyclic Organic Compound. CAS No. 120022-92-6. Catalog: ACM120022926. | |
| UDP-sugar diphosphatase | A divalent cation is required for activity. UDP-sugar is the best substrate, although other nucleoside-sugar diphosphates are used as substrates with similar Km values but much lower maximum velocities. Thus, this enzyme has a specificity distinct from that of ADP-sugar diphosphatase (EC 3.6.1.21). Some but not all enzymes of this class also appear to have 5'-nucleotidase (see EC 3.1.3.5) activity. Group: Enzymes. Synonyms: nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Enzyme Commission Number: EC 3.6.1.45. CAS No. 55354-38-6. 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-4622; UDP-sugar diphosphatase; EC 3.6.1.45; 55354-38-6; nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Cat No: EXWM-4622. | |
| UDP-Sugar pyrophosphorylase from Arabidopsis thaliana, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Arabidopsis thaliana. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1503. | |
| UDP-Sugar pyrophosphorylase from Bifidobacterium longum, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Bifidobacterium longum. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1499. | |
| 10-Pentadecyn-1-ol | 10-Pentadecyn-1-ol is a precursor to the sex pheromone, (10Z)-Pentadecenyl acetate, used in sugarcane pest management. (E) or (Z)-10-Pentadecenal can also be accessed from 10-pentadecyn-1-ol. Group: Pheromone ingredients. Alternative Names: Pentadec-10-yn-1-ol - Pentadec-10-ynol - 10-Pentadecynol. CAS No. 68381-03-3. Molecular formula: C15H28O. Mole weight: 224.39. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. Catalog: ACM68381033. | |
| 1,1,1,1-Kestohexose | 1,1,1,1-Kestohexose is a type of monosaccharide sugar extensively used in the biomedical sector. Predominantly involved in the research of antiviral drugs, it's effective against a broad spectrum of viral diseases, including influenza and hepatitis. Synonyms: O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]4-a(2-1)Glc. CAS No. 62512-19-0. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione | (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione is an impurity in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H46O7. US Biological Life Sciences. |  Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31D7O6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose, a derivative of sugar, is a highly crucial compound in the development of natural products and medicines. Its efficacy in impeding tumor growth and hastening the process of programmed cell death has been established, thereby proving to be a potential therapeutic agent in treating hepatocellular carcinoma. This significant finding underscores the immense potential of the compound in oncology research and underscores its importance in the chemical synthesis of pharmacologically active substances. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPACName: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Canonical SMILES: OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. Catalog: ACM1054451318. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Synonyms: 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-ALLOFURANOSE; 57099-04-4; (1R)-1-[(5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD07367455; E80509; (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol is an protected analog of L-Iditol (I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 78136-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate is an protected analog of L-Iditol ((I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H46O8. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose; [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE; MFCD01076183; SCHEMBL22730064; DTXSID30477827; QKGHBQJLEHAMKJ-KSTCHIGDSA-N; AC8156; AKOS015919014; PD150890; CS-0226134; W-203144; 1,3,4,6-tetra-o-acetyl-2-azido-2-deoxy-|A-d-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose, commonly known as Ac4GalNAz, is a highly versatile and multifaceted chemical compound used as a building block in the synthesis of azido sugar derivatives. This complex structure exhibits an unparallel degree of perplexity, and has found widespread applications in the field of glycoconjugate-based immunotherapies and drug discovery. Furthermore, Ac4GalNAz is considered as a critical biochemical tool for investigating the mechanisms of carbohydrate-mediated biological processes, thus underscoring its immense potential in the domain of glycomics research. In light of its wide-ranging applications, Ac4GalNAz is widely regarded as a ground-breaking discovery in the field of carbohydrate chemistry. CAS No. 68733-19-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose, a laboratory-synthesized saccharide, has widespread employment in biochemistry and biomedical investigations. Integrating this sugar unit in the formation of diverse fluorinated carbohydrates endows scientists with the ability to analyze drug processing, establish protein-carbohydrate ties, and combat bacterial and viral infections efficiently. Synonyms: 2-Fluoro-2-deoxy-b-D-glucopyranose tetraacetate. CAS No. 31077-89-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars(GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Heterocyclic organic compound. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Molecular formula: C7H15N2O4P. Mole weight: 222.18. Appearance: Light orange to Yellow to Green clear liquid. Purity: ≥98.0%(HPLC). IUPACName: 1,3-dimethylimidazol-1-ium;dimethyl phosphate. Canonical SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC. Density: 1.277. Catalog: ACM654058045. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol, a remarkable and formidable sugar substitute that effectively avoids elevating blood sugar levels. This fantastic substitute is extensively used in preparing diabetic foods. Furthermore, it boasts the potential to deliver therapeutic benefits in the treatment of various conditions like neurodegenerative ailments and certain forms of cancer. Its virtues and properties are certainly not to be ignored nor underestimated. CAS No. 6941-54-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 1,4:3,6-Dianhydro-D-iditol | Isomaltitol, alternatively called 1,4:3,6-dianhydro-D-iditol, is a sugar substitute widely used in the food industry due to its low calorie count and low glycemic index, both of which make it a viable option for individuals with diabetes. This compound also has shown promise as a therapeutic agent for the treatment of ailments like hypertension and obesity, and as such, has piqued the interest of the scientific community. Synonyms: D-Isoidide. CAS No. 28948-16-5. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-β-D-xylan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in starch and sucrose metabolism and nucleotide sugars metabolism. Group: Enzymes. Synonyms: uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.24. CAS No. 37277-73-9. 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-2651; 1,4-β-D-xylan synthase; EC 2.4.2.24; 37277-73-9; uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Cat No: EXWM-2651. | |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-lactonase | The enzyme is specific for 1,4-lactones with 4-8 carbon atoms. It does not hydrolyse simple aliphatic esters, acetylcholine, sugar lactones or substituted aliphatic lactones, e.g. 3-hydroxy-4-butyrolactone; requires Ca2+. Group: Enzymes. Synonyms: γ-lactonase. Enzyme Commission Number: EC 3.1.1.25. CAS No. 37278-38-9. 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-3450; 1,4-lactonase; EC 3.1.1.25; 37278-38-9; γ-lactonase. Cat No: EXWM-3450. | |
| 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone | 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, it is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 950424-45-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide | 1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, Itaconic Acid is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 446053-91-4. Pack Sizes: 15mg, 30mg. Molecular Formula: C20H22N2O3, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
| 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming) | This enzyme is present in some but not all Rhizobium species and belongs in the GFO/IDH/MocA protein family. This enzyme differs from hepatic 1,5-anhydro-D-fructose reductase, which yields 1,5-anhydro-D-glucitol as the product (see EC 1.1.1.263). In Sinorhizobium morelense, the product of the reaction, 1,5-anhydro-D-mannitol, can be further metabolized to D-mannose. The enzyme also reduces 1,5-anhydro-D-erythro-hexo-2,3-diulose and 2-ketoaldoses (called osones), such as D-glucosone (D-arabino-hexos-2-ulose) and 6-deoxy-D-glucosone. It does not reduce common aldoses and ketoses, or non-sugar aldehydes and ketones. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Enzyme Commission Number: EC 1.1.1.292. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0201; 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming); EC 1.1.1.292; 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Cat No: EXWM-0201. | |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydroxylitol | The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 16α-Hydroxycortisol | 11 β,16α,17,21-Tetrahydroxypregn-4-ene-3,20-dione is a metabolite of Hydroxycortisone (H714615), a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171-81-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H30O6, Molecular Weight: 378.46. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Synonyms: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Synonyms: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucofuranose | 1,6-Anhydro-b-D-glucofuranose, a naturally occurring sugar, serves as an initial substrate for synthesizing diverse drugs and biologically active molecules with promising therapeutic applications in diabetes and other metabolic disorders. Its intricately structured molecular framework embodies an inherent complexity that renders it a valuable agent for biochemical research. As a foundational precursor in synthetic chemistry, this significant compound plays a vital role in advancing drug design knowledge and the development of novel therapeutic interventions. Synonyms: beta.-D-Glucofuranose, 1,6-anhydro-; 7425-74-3; GYNYBVOAJFHCRG-UHFFFAOYSA-N; 31880-33-8; 1,6-Anhydro-.alpha.-d-galactofuranose.beta.-D-Mannofuranose, 1,6-anhydro-. CAS No. 7425-74-3. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-beta-D-mannopyranose | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID 34958499-1g. Molecular Weight 162.14. See USA prepack pricing. |  |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1-Amino-2,5-anhydro-1-deoxy-D-mannitol | 1-Amino-2,5-anhydro-1-deoxy-D-mannitol is an amino sugar serving as a tool for studying diseases related to carbohydrate metabolism. Synonyms: 1-Amino-2,5-anhydro-1-deoxy-D-mannitol; 228862-97-3; D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-; (2R,3S,4S,5R)-2-(AMINOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL; AKOS006279638; W-201954. CAS No. 228862-97-3. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-(Benzo[b]thien-2-yl)ethanol | 1-(Benzo[b]thien-2-yl)ethanol is an intermediate used to prepare amino sugar and related sugar derivatives of indolopyrrolocarbazole s as antitumors. It is also an impurity of Zileuton (Z420000), an inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Zileuton is used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 51868-95-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H10OS, Molecular Weight: 178.25. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
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