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| Product | Description | |
|---|---|---|
| D(+)-Galacturonic acid monohydrate | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H10O7 · H2O. CAS No. 91510-62-2. Prepack ID 43091372-5g. Molecular Weight 212.15. See USA prepack pricing. |  |
| D-Galacturonic Acid Sodium Salt | D-Galacturonic acid sodium salt, a ubiquitous chemical in biomedical industry, celebrated for its multifarious usage, is both a promising antineoplastic and antiviral drug. Its chemical composition is laudable for its capability to infect havoc on cancer cells and viruses such as hepatitis B. In the field of biomedicine, this organic compound holds its position as a priceless asset. Synonyms: sodium galacturonate; Sodium D-galacturonate; D-Galacturonic acid, monosodium salt; Galacturonic acid, monosodium salt. Grade: >95%. CAS No. 14984-39-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. |  |
| D-galacturonic acid-[UL-13C6] potassium salt | D-galacturonic acid-[UL-13C6] potassium salt is the labelled potassium salt form of D-Galacturonic Acid which is used in the N-(D-galacturonoyl) amino acids and dipeptides synthesis. Synonyms: Potassium D-galacturonate-U-13C6. Molecular formula: [13C]6H19O7K. Mole weight: 248.40. | |
| D-Galacturono-6,3-lactone | D-Galacturono-6,3-lactone is a remarkable compound with antioxidant and antitumor activities. It has unique capacity to effectively neutralize free radicals and impede the proliferation of malignant cells. Synonyms: Glucoxy; D-Glucuronic acid lactone; Glucurone; Glycurone; L-Gulurono-6,3-lactone; Glucuronosan; Glucuron; Gluronsan; Guronsan; D-Glucurono-6,3-lactone; D-Glucuronic acid, gamma-lactone; Reulatt S.S.; Glucuronic acid lactone; D-Glucurono-gamma-lactone; Glucuronic acid gamma-lactone; D-Glucofuranuronic acid, gamma-lactone; (3,4-Dihydroxy-5-oxooxolan-2-yl)(hydroxy)acetaldehyde; 2-(3,4-dihydroxy-5-keto-tetrahydrofuran-2-yl)-2-hydroxy-acetaldehyde; 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanal; D-Glucurono-6,3-lactone; D-glucuronic acid (c)(3/4)-lactone; Glucurolactone. CAS No. 7330-12-3. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-γ-Glutamyl-D-glutamic acid | D-γ-Glutamyl-D-glutamic acid. Synonyms: D-gamma-glutamyl-D-glutamic acid; D-gamma-Glu-D-Glu; Poly-D-glutamic acid. Grade: ≥95%. CAS No. 4553-17-7. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| D-γ-Glutamyl-D-glutamic acid acetate | D-γ-Glutamyl-D-glutamic acid acetate. Synonyms: ((R)-4-Amino-4-carboxybutanoyl)-D-glutamic acid compound with acetic acid (1:1); H-D-gGlu-D-Glu-OH acetate salt. Grade: ≥95%. Molecular formula: C12H20N2O9. Mole weight: 336.29. | |
| D-gamma-Tocopherol | D-gamma-Tocopherol. Synonyms: 3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-, [2R-[2R*(4R*, 8R*)]]-2H-1-Benzopyran-6-ol;3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2h-1-benzopyran-6-o;(R, R, R)-γ-Tocopherol;[2R[2R*(4R*, 8R*)]]-3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2H-benzopyran-6-ol;GAMMA-TOCOPHEROL, 25MG, NEAT;VITAMIN E(GAMMA)(REAGENT / STANDARD GRADE);(+)-GAMMA-TOCOPHEROL;D-GAMMA-TOCOPHEROL. CAS No. 54-28-4. Pack Sizes: 1 kg. Product ID: CDF4-0134. Molecular formula: C28H48O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; D-gamma-Tocopherol; CDF4-0134; 54-28-4; C28H48O2; 200-201-5; 54-28-4. Purity: 0.99. Color: Clear light Brown. EC Number: 200-201-5. Physical State: Viscous Liquid. Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Sparingly). Storage: -20°C. Boiling Point: 200 °C (0.1 mmHg). Density: 0.9882 (rough estimate). |  |
| D-γ-Tocotrienol | γ-Tocotrienol exhibits antioxidant properties and belongs to the vitamin E family. It is naturally found in wheat germ oil and bran. In addition, α-tocopherol and γ-tocotrienol derivatives are potential lead compounds for developing anticancer and antiproliferative agents against MCF-7 and MDA-MB-231 breast cancer cells and the A549 lung cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14101-61-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H42O2. US Biological Life Sciences. |  Worldwide |
| DGAT1-IN-1 | Imidazopyridine and imidazothiazole compounds as inhibitors of diacylglycerol o-acyltransferase type 1 enzyme and their preparation. Synonyms: DGAT1-IN-1; DGAT1 IN 1. Grade: >98%. CAS No. 1449779-49-0. Molecular formula: C30H28F3N3O4. Mole weight: 551.56. | |
| DGAT-1 inhibitor 2 | DGAT-1 inhibitor 2 is an effective inhibitor of DGAT-1, which is one of two known DGAT enzymes that catalyze the final step in triglyceride synthesis. It is a promising strategy for the treatment of obesity and type 2 diabetes. Synonyms: DGAT-1 inhibitor; DGAT 1 inhibitor; Bicyclo[2.2.2]octane-1-acetic acid, 4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-. Grade: >98%. CAS No. 942999-61-3. Molecular formula: C24H28N4O3. Mole weight: 420.5. | |
| DGDG | DGDG, a chloroplast lipid, is a bilayer-forming lipid. DGDG is important for photosynthesis, and can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 63142-69-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-143693. |  |
| dGDPαS | dGDPαS, a guanine nucleotide analog, is a petite molecule immensely employed in exploring GTPases, critical proteins playing crucial roles in several cellular paths. It has a remarkable utility in investigating drug mechanisms targeted at GTPases and studying illnesses like cancer, inflammatory diseases, and neurodegenerative disorders. Its varied applications in the biomedical industry have elevated its popularity and importance. Synonyms: 2'-Deoxyguanosine-5'-(α-thio)-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| DGEA | DGEA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors. Synonyms: H-Asp-Gly-Glu-Ala-OH; a2b1 Integrin Recognition Sequence; α2β1 Integrin Ligand Peptide; L-Alanine, L-α-aspartylglycyl-L-α-glutamyl-; L-Alanine, N-[N-(N-L-α-aspartylglycyl)-L-α-glutamyl]-; L-α-Aspartylglycyl-L-α-glutamyl-L-alanine; Peptide (mouse protein CHL1 integrin interaction motif). Grade: 95%. CAS No. 134580-64-6. Molecular formula: C14H22N4O9. Mole weight: 390.35. | |
| dG-H-Phosphonate, TEA Salt | dG-H-Phosphonate, TEA Salt is a fundamental reagent frequently employed in the synthesis of molecular assemblies for research in the field of nucleotide modifications. It acts as a catalyst for introducing the phosphodiester linkage into the synthesized nucleotide sequences and enables the thorough investigation of genetic abnormalities and pathological mechanisms. Additionally, this compound facilitates the development of targeted antiviral and anti-cancer therapeutics that have a compelling nucleic acid specificity. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-H-phosphonate, TEA salt. CAS No. 118352-76-4. Molecular formula: C41H53N6O9P. Mole weight: 804.88. | |
| dG(iBu)-3'-PS Phosphoramidite | dG(iBu)-3'-PS Phosphoramidite is a deoxyguanosine-derived phosphoramidite designed for oligonucleotide synthesis incorporating a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability for the resulting oligonucleotides. The guanine base is protected with an isobutyryl (iBu) group at the N2 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased enzymatic resistance, stability, and prolonged activity are essential for performance. Synonyms: 5'-DMT-dG(iBu)-3'-PS-Phosphoramidite; dG(iBu) ThioPhosphamidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grade: ≥90%. CAS No. 178272-31-6. Molecular formula: C48H53N6O8PS2. Mole weight: 937.08. | |
| dG(iBu)-PACE Phosphoramidite | dG-PACE Phosphoramidite is a key reagent in the biomedical industry used for the synthesis of oligonucleotides. It contains a modified nucleotide base that facilitates the detection of SNP mutations associated with diseases such as cancer and cystic fibrosis. Its use in site-specific labeling of DNA strands has also been found useful in gene expression studies. Synonyms: DNA G(iBu) PACE amidite; dG-PACE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyguanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: ≥95%. CAS No. 411234-26-9. Molecular formula: C48H60N7O9P. Mole weight: 910.01. | |
| DGL | D-glutamic acid is an optically active form of glutamic acid having D-configuration. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a D-alpha-amino acid and a glutamic acid. It is a conjugate acid of a D-glutamate(1-). It is an enantiomer of a L-glutamic acid. Alternative Names: D-glutamic acid. H-D-Glu-OH. (R)-2-aminopentanedioic acid. (2R)-2-aminopentanedioic acid. CAS No. 6893-26-1. Product ID: CHE6893261. Molecular formula: C5H9NO4. Mole weight: 147.13. EINECS: 230-000-8. SMILES: C(CC(=O)O)[C@H](C(=O)O)N. Appearance: Shinny solid. Category: Food Additives. |  |
| D-Glc(Ac4)-beta-PEG(3)-N3 | D-Glc(Ac4)-beta-PEG(3)-N3, an indispensable tool hailing from the biomedical realm, finds its purpose predominantly in the pharmaceutical industry. It is extensively employed for the purposeful administration of medications, ensuring their efficacy against particular ailments. The inclusion of polyethylene glycol (PEG) in D-Glc(Ac4)-beta-PEG(3)-N3 not only amplifies drug solubility but also guarantees stability and bioavailability. This agent's integration within drug delivery systems serves as a catalyst, augmenting the treatment of diverse maladies. Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl PEG(3)-azide; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl[(ethoxy)ethoxy]ethylazide. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| D-Gln(4)-AVP | D-Gln(4)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Gln(4)-Vasopressin; Vasopressin, 4-D-glutamine-8-L-arginine-; H-Cys-Tyr-Phe-D-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 76023-59-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Gln4-Oxytocin | D-Gln4-Oxytocin is a modified form of oxytocin, a hormone and neuropeptide known for its roles in childbirth and social bonding. Synonyms: Cys-Tyr-Ile-DGln-Asn-Cys-Pro-Leu-Gly-NH2(Cys1&Cys6 bridge); 4-D-Glutaminyloxytocin; Oxytocin, 4-D-glutamine-; [D-Gln4]-Oxytocin; L-Cysteinyl-L-tyrosyl-L-isoleucyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide; CYI-DGln-NCPLG-NH2 (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 3196-75-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S)-1-[(4R,7S,10R,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Globotriose undecaacetate | D-Globotriose undecaacetate. Synonyms: O-2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-1,2,3,6-tetra-O-acetyl-D-glucopyranose; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-, tetraacetate. Grade: ≥95%. CAS No. 116182-08-2. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Glu(15)-Semaglutide | D-Glu(15)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Glu]-15-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glu(21)-Semaglutide | D-Glu(21)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Glu]-21-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glucal | D-Glucal is an indispensable and highly acclaimed product finding extensive application in the realm of anti-diabetic research, offering efficacy in maintaining optimal blood glucose levels. Synonyms: d-Glucal; 13265-84-4; (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; Glucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; 26566-29-0; MFCD09039277; rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; DGO; D-(+)-Glucal; D-Glucal, 96%; SCHEMBL154476; CHEMBL2115567; DTXSID60157685; YVECGMZCTULTIS-PBXRRBTRSA-N; AMY32678; AC7562; AKOS015924783; HY-W142618; CS-11265; CS-0204658; G0274; EN300-7377904; A806470; Q5572298. CAS No. 13265-84-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Glucal | D-Glucal is an organic compound belonging to the family of aldoses, which are monosaccharides containing an aldehyde functional group. It has a six-carbon structure and is derived from glucose by oxidation of the primary alcohol group at carbon 1 to an aldehyde group. D-Glucal is a white crystalline solid that is soluble in water and has a sweet taste. It is an important intermediate in the chemical synthesis of a wide variety of compounds, including pharmaceuticals, agrochemicals, and natural products. D-Glucal can be converted into other carbohydrate derivatives such as glycosides, glycoconjugates and amino sugars. It also plays a role in the study of carbohydrate chemistry, where it is used as a chiral building block for the synthesis of complex structures. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13265-84-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W142618. | |
| D-Glucamine | D-Glucamine. Group: Biochemicals. Alternative Names: 1-Amino-1-deoxy-D-glucitol; 1-Amino-1-deoxy-L-sorbitol; Glycamine. Grades: Reagent Grade. CAS No. 488-43-7. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6H15NO5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| D-Glucamine | 25g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C6H15NO5. CAS No. 488-43-7. Prepack ID 25442387-25g. Molecular Weight 181.19. See USA prepack pricing. | |
| D-Glucamine | D-Glucamine, an invaluable compound harnessed by the biomedicine industry, takes center stage in formulating an array of medicinal interventions targeting diabetes. This remarkable substance stands out for its paramount role in regulating blood glucose levels, signifying its efficacy in tackling and averting associated complications. Synonyms: 1-Amino-1-deoxy-D-glucitol; 1-Amino-1-deoxy-L-sorbitol; Glycamine. CAS No. 488-43-7. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| D-Glucan | D-Glucan is an orally effective Dectin-1 receptor immune activator with antioxidant properties (reducing TNF-α ). D-Glucan activates macrophages and neutrophils to scavenge free radicals, inhibit oxidative stress and inflammatory responses, and improve insulin sensitivity. D-Glucan promotes glycolysis by enhancing the activity of the antioxidant enzyme glutathione, inhibiting gluconeogenesis and activating GK. D-Glucan can be used in the research of liver damage protection (antagonizing Acetaminophen (HY-66005) toxicity), radiation protection (synergistic with vitamin E) and diabetes (improving glucose metabolism) [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9012-72-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-134816. | |
| D-Glucarate monopotassium | D-Glucarate monopotassium is a formidable compound widely applied in the research of cancer, hypercholesterolemia and detoxification. This chemical entity's inherent attributes and pharmaceutical mechanism confer a robust efficacy in restraining neoplastic proliferation, studying lipid breakdown and promoting the expurgation of deleterious compounds within the organism. CAS No. 576-42-1. Molecular formula: C6H9KO8. Mole weight: 248.23. | |
| D-Glucaric acid-1,4-lactone hydrate | D-Glucaric acid-1,4-lactone hydrate, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Synonyms: D-Glucaric acid, 1,4-lactone, hydrate (1:1); D-Glucaric acid, 1,4-lactone, monohydrate; D-Glucaro-1,4-lactone monohydrate; Saccharic acid 1,4-lactone monohydrate. Grade: ≥95%. CAS No. 61278-30-6. Molecular formula: C6H8O7.H2O. Mole weight: 210.14. | |
| D-Glucaric acid potassium | D-Glucaric acid potassium (Potassium D-glucarate) is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Potassium D-glucarate. CAS No. 576-42-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-128749. | |
| D-Glucaro-1,4-lactone Monohydrate | Anticancer agent. Group: Biochemicals. Alternative Names: 1,4-Lactone-D-glucaric Acid Monohydrate. Grades: Highly Purified. CAS No. 61278-30-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Glucaro-1,5-lactam potassium salt | D-Glucaro-1,5-lactam potassium salt is a formidable antagonist against β-glucuronidase, acting as a paramount player in the realm of drug metabolism. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid potassium salt; D-Glucaro-delta-lactam potassium salt; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, potassium salt (1:1), (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, [2S-(2α,3β,4α,5β)]-; Potassium D-glucaro-δ-lactam. CAS No. 53834-55-2. Molecular formula: C6H8KNO6. Mole weight: 229.23. | |
| D-Glucaro-delta-lactam potassium salt | D-Glucaro-delta-lactam potassium salt is a remarkable biomedical compound with capability to exert a potent anti-carcinogenic effect through the auspicious inhibition of beta-glucuronidase, a formidable enzyme known for its intricate involvement in both drug resistance and malignant tumor promotion. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid; D-Glucaro-delta-lactam. CAS No. 31675-02-2. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| D-Glucitol-1-13C | Isotope labelled D-Glucitol is a sugar alcohol obtained from the reduction of glucose and is naturally found in various fruits such as apples, pears and peaches. D-Glucitol has been widely used as a sweetener, laxative, various medical applications and in cosmetic products. Group: Biochemicals. Alternative Names: D-Sorbitol-1-13C; Glucarine-1-13C; Esasorb-1-13C; Cholaxine-1-13C; Karion-1-13C; Sionite-1-13C; Sionon-1-13C. Grades: Highly Purified. CAS No. 132144-93-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-glucitol-[1,1'-d2] | D-glucitol-[1,1'-d2]. Synonyms: D-[1,1'-2H2]glucitol; D-[1,1'-2H2]sorbitol; D-glucitol-1,1-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Glucitol-1,1'-d2 | D-Glucitol-1,1'-d2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,1'-d2; Glucarine-1,1'-d2; Esasorb-1,1'-d2; Cholaxine-1,1'-d2; Karion-1,1'-d2; Sionite-1,1'-d2; Sionon-1,1'-d2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| D-glucitol-[1,2-13C2] | D-glucitol-[1,2-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1,2-13C2]glucitol; D-[1,2-13C2]sorbitol; D-glucitol-1,2-13C2; Glucarine-1,2-13C2; Esasorb-1,2-13C2; Cholaxine-1,2-13C2; Karion-1,2-13C2; Sionite-1,2-13C2; Sionon-1,2-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-1,2-13C2 | D-Glucitol-1,2-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,2-13C2; Glucarine-1,2-13C2; Esasorb-1,2-13C2; Cholaxine-1,2-13C2; Karion-1,2-13C2; Sionite-1,2-13C2; Sionon-1,2-13C2. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-Glucitol-13C6 | D-Glucitol-13C6. Group: Biochemicals. Alternative Names: D-Sorbitol-13C6; Glucarine-13C6; Esasorb-13C6; Cholaxine-13C6; Karion-13C6; Sionite-13C6; Sionon-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-glucitol-[1,6-13C2] | D-glucitol-[1,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1,6-13C2]glucitol; D-[1,6-13C2]sorbitol; D-glucitol-1,6-13C2; Glucarine-1,6-13C2; Esasorb-1,6-13C2; Cholaxine-1,6-13C2; Karion-1,6-13C2; Sionite-1,6-13C2; Sionon-1,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-1,6-13C2 | D-Glucitol-1,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,6-13C2; Glucarine-1,6-13C2; Esasorb-1,6-13C2; Cholaxine-1,6-13C2; Karion-1,6-13C2; Sionite-1,6-13C2; Sionon-1,6-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-Glucitol-2-13C | D-Glucitol-2-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grades: Highly Purified. CAS No. 287100-73-6. Pack Sizes: 25mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-Glucitol-2-d | D-Glucitol-2-d. Group: Biochemicals. Alternative Names: D-Sorbitol-2-d; Glucarine-2-d; Esasorb-2-d; Cholaxine-2-d; Karion-2-d; Sionite-2-d; Sionon-2-d. Grades: Highly Purified. CAS No. 75607-68-0. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[3-13C] | D-glucitol-[3-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[3-13C]glucitol; D-[3-13C]sorbitol; D-glucitol-3-13C; D-Sorbitol-3-13C; Glucarine-3-13C; Esasorb-3-13C; Cholaxine-3-13C; Karion-3-13C; Sionite-3-13C; Sionon-3-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-Glucitol-3-13C | D-Glucitol-3-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-3-13C; Glucarine-3-13C; Esasorb-3-13C; Cholaxine-3-13C; Karion-3-13C; Sionite-3-13C; Sionon-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-glucitol-[3-d] | D-glucitol-[3-d]. Synonyms: D-[3-2H]glucitol; D-[3-2H]sorbitol; D-glucitol-3-d; D-[3-D]glucitol. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-3-d | D-Glucitol-3-d. Group: Biochemicals. Alternative Names: D-Sorbitol-3-d; Glucarine-3-d; Esasorb-3-d; Cholaxine-3-d; Karion-3-d; Sionite-3-d; Sionon-3-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5,6-13C3] | D-glucitol-[4,5,6-13C3] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[4,5,6-13C3]glucitol; D-[4,5,6-13C3]sorbitol; D-glucitol-4,5,6-13C3; Glucarine-4,5,6-13C3; Esasorb-4,5,6-13C3; Cholaxine-4,5,6-13C3; Karion-4,5,6-13C3; Sionite-4,5,6-13C3; Sionon-4,5,6-13C3. Molecular formula: C3[13C]3H14O6. Mole weight: 185.15. | |
| D-Glucitol-4,5,6-13C3 | D-Glucitol-4,5,6-13C3. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5,6-13C3; Glucarine-4,5,6-13C3; Esasorb-4,5,6-13C3; Cholaxine-4,5,6-13C3; Karion-4,5,6-13C3; Sionite-4,5,6-13C3; Sionon-4,5,6-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C3H14O6, Molecular Weight: 185.15. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5,6,6'-d4] | D-glucitol-[4,5,6,6'-d4]. Synonyms: D-[4,5,6,6'-2H4]glucitol; D-[4,5,6,6'-2H4]sorbitol; D-glucitol-4,5,6,6-d4; D-[4,5,6,6'-D4]glucitol. Molecular formula: C6H10D4O6. Mole weight: 186.20. | |
| D-Glucitol-4,5,6,6'-d4 | D-Glucitol-4,5,6,6'-d4. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5,6,6'-d4; Glucarinev-4,5,6,6'-d4; Esasorb-4,5,6,6'-d4; Cholaxine-4,5,6,6'-d4; Karion-4,5,6,6'-d4; Sionite-4,5,6,6'-d4; Sionon-4,5,6,6'-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H10D4O6, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5-d2] | D-glucitol-[4,5-d2]. Synonyms: D-[4,5-D2]glucitol; D-[4,5-2H2]sorbitol; D-glucitol-4,5-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Glucitol-4,5-d2 | D-Glucitol-4,5-d2. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5-d2; Glucarinev-4,5-d2; Esasorb-4,5-d2; Cholaxine-4,5-d2; Karion-4,5-d2; Sionite-4,5-d2; Sionon-4,5-d2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,6-13C2] | D-glucitol-[4,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[4,6-13C2]glucitol; D-[4,6-13C2]sorbitol; D-glucitol-4,6-13C2; Glucarine-4,6-13C2; Esasorb-4,6-13C2; Cholaxine-4,6-13C2; Karion-4,6-13C2; Sionite-4,6-13C2; Sionon-4,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-4,6-13C2 | D-Glucitol-4,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-4,6-13C2; Glucarine-4,6-13C2; Esasorb-4,6-13C2; Cholaxine-4,6-13C2; Karion-4,6-13C2; Sionite-4,6-13C2; Sionon-4,6-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4-d] | D-glucitol-[4-d]. Synonyms: D-[4-D]glucitol; D-[4-2H]sorbitol; D-glucitol-4-d. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-4-d | D-Glucitol-4-d. Group: Biochemicals. Alternative Names: D-Sorbitol-4-d; Glucarine-4-d; Esasorb-4-d; Cholaxine-4-d; Karion-4-d; Sionite-4-d; Sionon-4-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-Glucitol-[5-18O] | D-Glucitol-[5-18O] is the labelled analogue of D-Glucitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[5-18O]glucitol; D-[5-18O]sorbitol; D-glucitol-5-18O; D-Sorbitol-5-18O; (-)-Sorbitol-5-18O; Glucarine-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H14O5[18O]. Mole weight: 184.17. | |
| D-glucitol-[5,6-13C2] | D-glucitol-[5,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[5,6-13C2]glucitol; D-[5,6-13C2]sorbitol; D-glucitol-5,6-13C2; Glucarine-5,6-13C2; Esasorb-5,6-13C2; Cholaxine-5,6-13C2; Karion-5,6-13C2; Sionite-5,6-13C2; Sionon-5,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-5,6-13C2 | D-Glucitol-5,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-5,6-13C2; Glucarine-5,6-13C2; Esasorb-5,6-13C2; Cholaxine-5,6-13C2; Karion-5,6-13C2; Sionite-5,6-13C2; Sionon-5,6-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-glucitol-[5-d] | D-glucitol-[5-d]. Synonyms: D-[5-D]glucitol; D-[5-2H]sorbitol; D-glucitol-5-d. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-5-d | D-Glucitol-5-d. Group: Biochemicals. Alternative Names: D-Sorbitol-5-d; Glucarine-5-d; Esasorb-5-d; Cholaxine-5-d; Karion-5-d; Sionite-5-d; Sionon-5-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[6-13C] | D-glucitol-[6-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[6-13C]glucitol; D-[6-13C]sorbitol; D-glucitol-6-13C; Glucarine-6-13C; Esasorb-6-13C; Cholaxine-6-13C; Karion-6-13C; Sionite-6-13C; Sionon-6-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-Glucitol-6-13C | D-Glucitol-6-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-6-13C; Glucarine-6-13C; Esasorb-6-13C; Cholaxine-6-13C; Karion-6-13C; Sionite-6-13C; Sionon-6-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-glucitol-[6-13C,6,6'-d2] | D-glucitol-[6-13C,6,6'-d2]. Synonyms: D-[6-13C,6,6'-2H2]glucitol; D-[6-13C,6,6'-2H2]sorbitol; D-glucitol-6-13C,6,6-d2. Molecular formula: C5[13C]H12D2O6. Mole weight: 185.18. | |
| D-Glucitol-[6-18O] | D-Glucitol-[6-18O] is the labelled analogue of D-Glucitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[6-18O]glucitol; D-[6-18O]sorbitol; D-glucitol-6-18O; D-Sorbitol-6-18O; (-)-Sorbitol-6-18O; Glucarine-6-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H14O5[18O]. Mole weight: 184.17. | |
| D-glucitol-[6,6'-d2] | D-glucitol-[6,6'-d2]. Synonyms: D-[6,6'-D2]glucitol; D-[6,6'-2H2]sorbitol; D-glucitol-6,6-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
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