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Heterocyclic Organic Compound. Alternative Names: glucuronicacid 3-sulfate;D-glucuronicacid 3-sulfate. CAS No. 110231-93-1. Catalog: ACM110231931.
Glucuronicacid-GEL
GlucuronicAcid Impurity 1
GlucuronicAcid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87-73-0. Molecular Formula: C6H10O8. Mole Weight: 210.14. Catalog: APB87730.
Glucuronicacid sodium
Glucuronicacid sodium is a polysaccharide that exhibits anti-inflammatory activity, supporting the healing of ulcerative colitis. Glucuronicacid sodium also enhances the intestinal barrier by upregulating tight junction proteins like ZO-1 and Occludin. Furthermore, Glucuronicacid sodium plays a role in modulating gut microbiota by increasing beneficial bacterial populations while suppressing harmful ones. Uses: Scientific research. Group: Signaling pathways. CAS No. 7182-77-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6612B.
1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid
1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid. Group: Biochemicals. Alternative Names: D-Galactose Tetrabenzoate-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
1,2,3,4-Tetra-O-benzoyl-D-glucuronicAcid
1,2,3,4-Tetra-O-benzoyl-D-glucuronicAcid is a precursor in the syntheses associated with agents that bear anticoagulative properties. Additionally, it proves essential in manufacturing lipid-protein blend targeting ailments specific to the cardiovascular spectrum. Synonyms: D-Galactose Tetraenzoate. Molecular formula: C34H26O11. Mole weight: 610.56.
A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51.
2,3,4-Tri-O-acetyl-a-D-glucuronicacid methyl ester is a significant substrate in the synthesis of anticoagulant drugs, like Heparin and Fondaparinux, and is useful in studies of Glucuronidation, a major drug metabolizing process. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl)uronate. CAS No. 72692-06-9. Molecular formula: C13H18O10. Mole weight: 334.28.
2,3,4-Tri-O-acetyl-α-D-glucuronicAcid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C33H34O11. US Biological Life Sciences.
2,3,4-Tri-O-acetyl-α-D-glucuronicAcid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62.
2,3,4-Tri-O-acetyl- β-D-glucuronicAcid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences.
2,3,4-Tri-O-benzyl-a-D-glucuronicacid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02.
2,3-Dihydro Diosmetin 3,7-Bis(2,3,4-tri-O-acetyl-D-glucuronicAcid Methyl Ester) is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H46O24, Molecular Weight: 934.8. US Biological Life Sciences.
2,3-Dihydro Diosmetin 3,7-Di(2,3,4-tri-O-acetyl-D-glucuronicAcid Methyl Ester)-d3 is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H43D3O23. US Biological Life Sciences.
Worldwide
2-Acetamido-2-deoxy-D-glucuronicacid
2-Acetamido-2-deoxy-D-glucuronicacid, an indispensable compound in the biomedical sector, plays a pivotal role in tackling a myriad of ailments such as urinary tract infections, bacterial endocarditis, and sepsis. Efficacious in its inhibition of bacterial enzymes, it remarkably impedes their proliferation and viability. Besides, this acid showcases remarkable anti-inflammatory attributes, thereby presenting itself as a promising candidate for combating autoimmune disorders and inflammatory conditions. Synonyms: D-Glucuronicacid, 2-(acetylamino)-2-deoxy-;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; N-Acetylglucosaminuronic acid;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxo-hexanoic acid. CAS No. 34047-66-0. Molecular formula: C8H13NO7. Mole weight: 235.19.
2-Acetamido-2-deoxy-D-glucuronicAcid
2-Acetamido-2-deoxy-D-glucuronicAcid is used as a reagent in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics which can be used as potential sialidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 34047-66-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H13NO7, Molecular Weight: 235.19. US Biological Life Sciences.
3-O-Acetyl-4-O-methyl-D-glucuronicacid is a noteworthy chemical entity used in studying multifarious ailments like carcinoma, diabetes mellitus and inflammatory conditions. Molecular formula: C9H14O8. Mole weight: 250.20.
4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-GlucuronicAcid Methyl Ester, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3S,4S,5R,6S)-Methyl 6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C27H28O8. Mole weight: 480.51.
4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-GlucuronicAcid Sodium Salt
4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-GlucuronicAcid Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C26H25NaO8. Mole weight: 488.46.
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-2,3,4-Tri-O-acetyl-β-D-glucuronicAcid Methyl Ester is an intermediate in the synthesis of NNAL glucuronide, which is a metabolite of NNAL and nicotine. Synonyms: Methyl 4-[methyl(nitroso)amino]-1-(3-pyridinyl)butyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 4-(methylnitrosoamino)-1-(3-pyridinyl)butyl, methyl ester, 2,3,4-triacetate. Molecular formula: C23H31N3O11. Mole weight: 525.50.
Protected, labeled Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-d6 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
4-O-Benzyl Bisphenol A Tri-O-acetyl- β-D-glucuronicAcid Methyl Ester-13C12
Isotope labelled Protected Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-13C12 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
4-O-Methyl-D-glucuronicacid
4-O-Methyl-D-glucuronicacid is a pivotal compound exhibiting formidable inhibitory properties against a multitude of enzymes. This acid derivative facilitates comprehensive drug metabolism investigations. Synonyms: MeGlcA. CAS No. 2463-49-2. Molecular formula: C7H12O7. Mole weight: 208.17.
4-O-Methyl-D-glucuronicAcid-d3
4-O-Methyl-D-glucuronicAcid-d3. Group: Biochemicals. Alternative Names: 4-O-MethylglucuronicAcid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H9D3O7, Molecular Weight: 211.18. US Biological Life Sciences.
5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronicAcid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29.
5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronicAcid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83.
Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronicAcid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Molecular formula: C33H46N6O10. Mole weight: 686.75.
An intermediate in the preparation of Abacavir metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Acetobromo-alpha-D-glucuronicAcid Methyl Ester
Acetobromo-alpha-D-glucuronicAcid Methyl Ester (CAS# 21085-72-3) is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Synonyms: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. Grades: ≥95%. CAS No. 21085-72-3. Molecular formula: C13H17BrO9. Mole weight: 397.17.
Acetobromo-α-D-glucuronicacid methyl ester, 98%
Acetobromo-α-D-glucuronicacid methyl ester, 98% (Acetobromo-alpha-D-glucuronicacid methyl ester, 98%) can be used in glycobiology research and can undergo glycosylation reactions with suitable glycoside receptors. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Acetobromo-alpha-D-glucuronicacid methyl ester, 98%. CAS No. 21085-72-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W008125.
a-D-Glucuronicacid-1-phosphate
a-D-Glucuronicacid-1-phosphate is a pivotal compound within the realm of biomedical applications, indispensible for Glycosaminoglycans (GAGs) research. a-D-Glucuronicacid-1-phosphate impeccably governs xenobiotic compound metabolism, simultaneously serving as a precursor for the esteemed bioresearch and development of the regenerative compound, hyaluronic acid. Synonyms: 1-phospho-alpha-D-glucuronicacid; D-Glucuronate 1-phosphate; alpha-D-Glucuronicacid-1-phosphate; alpha-D-glucuronicacid 1-phosphate; 1-Phospho-alpha-D-glucuronate; Glucuronicacid 1-phosphate; glucuronate-1-P; 1-O-phosphono-alpha-D-glucopyranuronic acid; D-glucuronate-1-P; glucuronate-1-phosphate; D-glucuronate-1-phosphate; 1-O-phosphono-D-glucopyranuronic acid; a-D-Glucuronicacid-1-phosphate; delta-glucuronate-1-P; 1-phospho-a-D-glucuronate; delta-glucuronate-1-phosphate; delta-Glucuronate 1-phosphate; SCHEMBL1521053; a-D-Glucuronicacid 1-phosphate. CAS No. 13168-11-1. Molecular formula: C6H11O10P. Mole weight: 274.12.
a-D-Glucuronicacid 1-phosphate tripotassium salt pentahydrate
a-D-Glucuronicacid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06.
25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H10O7. CAS No. 6556-12-3. Prepack ID 11562039-25g. Molecular Weight 194.14. See USA prepack pricing.
D-Glucuronicacid
D-Glucuronicacid. CAS No. 6556-12-3. Pack Sizes: 10, 25, 50, 100 g in poly bottle. Product ID: CDC10-0102. Molecular formula: C6H10O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; D-Glucuronicacid; CDC10-0102; 6556-12-3; C6H10O7; 229-486-4; MFCD00077778; 6556-12-3. Purity: ≥98% (GC). Color: White to off-white. EC Number: 229-486-4. Physical State: Powder. Solubility: H2O: soluble 100 mg/mL, clear to slightly hazy. Quality Level: 200. Storage: -20°C. Boiling Point: 250.56°C (rough estimate). Melting Point: 159-161 °C (lit.). Density: 1.4301 g/cm3(rough estimate). Product Description: Glucuronicacid is one of the component of xylan backbone, a hemicellulose present in plant cell wall.
D-Glucuronicacid
D-Glucuronicacid is a major component of many anti-inflammatory proteoglycans, which can promote embryonic development and inhibit cell aggregation. After being metabolized into ethyl glucuronide (HY-113093), D-Glucuronicacid activates Toll-like receptor 4 (TLR4), causing pain. D-Glucuronicacid and its derivative glucurono-lactone can serve as liver detoxifiers for human health prevention, and its derivatives also possess anti-tumor activity [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6556-12-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N6612.
D-Glucuronicacid
D-Glucuronicacid is widely distributed in the plant and animal kingdoms. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-GlcA; D-Glucopyranuronate; D-Glucuronate. Grades: ≥98%. CAS No. 6556-12-3. Molecular formula: C6H10O7. Mole weight: 194.14.
D-Glucuronicacid 3-phenylpropyl ester
D-Glucuronicacid 3-phenylpropyl ester is a biomedicine used in the treatment of liver diseases, such as hepatitis and cirrhosis. This compound exhibits hepatoprotective properties and aids in detoxification processes within the liver. It can also be utilized as a precursor in the synthesis of other pharmaceutical compounds targeting hepatic disorders. Synonyms: 3-Phenylpropyl D-glucuronate. CAS No. 1701402-25-6. Molecular formula: C15H20O7. Mole weight: 312.32.
D-(+)-Glucuronicacid-6-c14
Heterocyclic Organic Compound. CAS No. 117608-68-1. Purity: 0.96. Catalog: ACM117608681.
D-GlucuronicAcid Impurity 2
D-GlucuronicAcid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 710324-30-4. Molecular Formula: C5H8O4. Mole Weight: 132.12. Catalog: APB710324304.
D-Glucuronicacid methyl ester
D-Glucuronicacid methyl ester, an indispensable molecule extensively employed in the biomedical sector, assumes a pivotal role in the synthesis of pharmaceuticals intended for combating diverse ailments such as cancer, hepatic disorders, and inflammatory conditions. By virtue of its pharmacological attributes, this compound remarkably enhances the stability, bioaccessibility, and cellular assimilation of drugs, thereby contributing significantly to their efficacy. Synonyms: Methyl D-glucuronate. CAS No. 52613-19-1. Molecular formula: C7H12O7. Mole weight: 208.17.
D-Glucuronicacid,sodium salt
Chiral D-Glucuronicacid is the most basic building block of hyaluronic acid and chondroitin sulfate and precursor of Vitamin C, the chief detoxifying agent in both plants and animals. Humectant in skin care products. Synonyms: Sodium D-glucuronate; D-GlcA; D(+)-Glucuronicacid,sodium salt; D-GLUCURONICACID SODIUM SALT; sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate. Grades: ≥ 95%. CAS No. 14984-34-0. Molecular formula: C6H9NaO7. Mole weight: 216.12.
D-Glucuronicacid (Standard)
D-Glucuronicacid (Standard) is the analytical standard of D-Glucuronicacid. This product is intended for research and analytical applications. D-Glucuronicacid is a major component of many anti-inflammatory proteoglycans, which can promote embryonic development and inhibit cell aggregation. After being metabolized into ethyl glucuronide (HY-113093), D-Glucuronicacid activates Toll-like receptor 4 (TLR4), causing pain. D-Glucuronicacid and its derivative glucurono-lactone can serve as liver detoxifiers for human health prevention, and its derivatives also possess anti-tumor activity [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6556-12-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N6612R.
D-GlucuronicAcid-[UL-13C6] Sodium Salt Hydrate
A labelled D-GlucuronicAcid. D-Glucuronicacid is widely distributed in the plant and animal kingdoms. D-Glucuronicacid usually occurs in paired form as a glycosidic combination with phenols, alcohols. Such glucuronides form in the liver to detoxify poisonous hydroxyl-containing substances. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-(+)-GlucuronicAcid-13C6 Sodium Salt Hydrate; Glucosiduronic Acid-13C6 Sodium Salt Hydrate; GlucuronicAcid-13C6 Sodium Salt Hydrate. Grades: 97%; 98% atom 13C. Molecular formula: [13C]6H9NaO7 xH2O. Mole weight: 222.08.
Ethyl-b-D-triacetyl glucuronicacid methyl ester
L-GlucuronicAcid
L-GlucuronicAcid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70332-45-5. Molecular Formula: C6H10O7. Mole Weight: 194.14. Catalog: APB70332455.
L-Glucuronicacid sodium salt
L-Glucuronicacid sodium salt is an indispensable biomedical substance renowned for its applications in studying liver ailments and expediting detoxification mechanisms. Synonyms: Sodium L-glucuronate. Molecular formula: C6H9NaO7. Mole weight: 216.12.
Memantine GlucuronicAcid Conjugate
Memantine GlucuronicAcid Conjugate is an derivative of Memantine. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Molecular formula: C18H29NO6. Mole weight: 355.42.
Intermediate in the preparation of Losartan metabolites and impurities. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5- β-D-glucuronicAcid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Octyl b-D-glucuronicacid
Octyl b-D-glucuronicacid is an intricate and bioactive compound, used for the research of hepatic afflictions. Molecular formula: C14H26O7. Mole weight: 306.36.
Octyl D-glucuronicacid
Octyl D-glucuronicacid is a promising compound, emerging as a prodigious solution for studying liver ailments and drug detoxification. Molecular formula: C14H26O7. Mole weight: 306.36.
Phenolphthalein b-D-glucuronicacid sodium salt
Phenolphthalein b-D-glucuronicacid sodium salt is a widely employed biomedical product for research functioning as a substrate to discern β-glucuronidase activity. It significantly aids in studying drugs and diseases, encompassing cancer, hepatitis and urinary tract infections. Synonyms: Phenolphthalein mono-b-D-glucosiduronic acid; Phenolphthalein-b-D-glucuronide. CAS No. 15265-26-6. Molecular formula: C26H22O10Na. Mole weight: 517.44.
PHENOLPHTHALEIN GLUCURONICACID*CINCHONI DINE
Heterocyclic Organic Compound. CAS No. 108448-29-9. Purity: 0.96. Catalog: ACM108448299.
SN-38 tri-O-acetyl-b-D-glucuronicacid methyl ester: A potent prodrug used in the field of biomedicine for targeted chemotherapy. This compound is derived from irinotecan and is transformed into SN-38, an active metabolite, within the body. Synonyms: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid methyl ester 2,3,4-triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67.
This enzyme participates in the biosynthetic pathway for UDP-α-D-ManNAc3NAcA (UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronic acid), an important precursor of the B-band lipopolysaccharide of Pseudomonas aeroginosa serotype O5 and of the band-A trisaccharide of Bordetella pertussis, both important respiratory pathogens. The enzyme is highly specific as UDP-α-D-GlcNAc, UDP-α-D-GlcNAcA (UDP-2-acetamido-2-deoxy-α-D-glucuronicacid) and UDP-α-D-GlcNAc3NAc (UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucose) cannot act as substrates. Group: Enzymes. Synonyms: UDP-GlcNAc3NAcA 2-epimerase; UDP-α-D-GlcNAc3NAcA 2-epimerase; 2,3-diacetamido-2,3-dideoxy-α-D-glucuronicacid 2-epimerase; WbpI; WlbD. Enzyme Commission Number: EC 5.1.3.23. 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-5409; UDP-2,3-diacetamido-2,3-dideoxyglucuronicacid 2-epimerase; EC 5.1.3.23; UDP-GlcNAc3NAcA 2-epimerase; UDP-α-D-GlcNAc3NAcA 2-epimerase; 2,3-diacetamido-2,3-dideoxy-α-D-glucuronicacid 2-epimerase; WbpI; WlbD. Cat No: EXWM-5409.
The activity is part of a bifunctional enzyme also performing the reaction of EC 2.1.2.13 (UDP-4-amino-4-deoxy-L-arabinose formyltransferase). Group: Enzymes. Synonyms: UDP-GlcUA decarboxylase; ArnADH; UDP-glucuronate:NAD+ oxidoreductase (decarboxylating). Enzyme Commission Number: EC 1.1.1.305. 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-0216; UDP-glucuronicacid dehydrogenase (UDP-4-keto-hexauronic acid decarboxylating); EC 1.1.1.305; UDP-GlcUA decarboxylase; ArnADH; UDP-glucuronate:NAD+ oxidoreductase (decarboxylating). Cat No: EXWM-0216.
1,2,3,4-Tetra-O-acetyl-b-D-glucuronide
1,2,3,4-Tetra-O-acetyl-b-D-glucuronide, a vital biomedical compound extensively employed in pharmaceutical R&D, exhibits immense significance in the comprehensive analysis of glucuronidation reactions within medicinal metabolism. This compound plays a pivotal role in evaluating the impacts of pharmacological agents on glucuronidation pathways, thereby enhancing comprehension of drug metabolites in diverse pathological states. Synonyms: 1,2,3,4-Tetra-O-acetyl-b-D-glucuronicacid. CAS No. 62133-77-1. Molecular formula: C14H18O11. Mole weight: 362.29.
1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronicacid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Molecular formula: C15H20O11. Mole weight: 376.31.
1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester, a highly esteemed compound actively utilized in the ever-evolving realm of biomedical sciences, serves as an invaluable asset within the pharmaceutical landscape. Renowned for its multifaceted chemical attributes, this exceptional entity assumes a pivotal role in the intricate process of formulating therapeutic remedies tailored to diverse ailments. Synonyms: methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate; D-Glucopyranuronic acid, methyl ester, tetrabenzoate; Methyl 1,2,3,4-Tetra-O-benzoyl-D-glucuronate; 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester; 1,?2,?3,?4-?Tetra-?O-?benzoyl-?D-?glucuronide Methyl Ester; DTXSID60471914; AKOS032455846; CS-12899; W-201760; Methyl 1,2,3,4-tetra-O-benzoyl-D-glucopyranuronate; 2,3,4-Tri-O-benzoyl- alpha -D-glucuronicAcid Methyl Ester. CAS No. 201789-32-4. Molecular formula: C35H28O11. Mole weight: 624.59.
1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt
1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronicAcid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronicAcid (T886285). Trisodium UDP-glucuronicAcid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06.
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