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Urosodeoxycholic Acid Impurity 35. Uses: For analytical and research use. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APB10145.
Urosodeoxycholic Acid Impurity 36
Urosodeoxycholic Acid Impurity 36. Uses: For analytical and research use. CAS No. 77059-13-3. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APB77059133.
Urosodeoxycholic Acid Impurity 37
Urosodeoxycholic Acid Impurity 37. Uses: For analytical and research use. Molecular formula: C26H45NO6S. Mole weight: 499.71. Catalog: APB10148.
Urosodeoxycholic Acid Impurity 38
Urosodeoxycholic Acid Impurity 38. Uses: For analytical and research use. CAS No. 24637-46-5. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APB24637465.
Urosodeoxycholic Acid Impurity 40
Urosodeoxycholic Acid Impurity 40. Uses: For analytical and research use. CAS No. 1185908-78-4. Molecular formula: C31H43NO3S2. Mole weight: 541.81. Catalog: APB1185908784.
Urosodeoxycholic Acid Impurity 41
Urosodeoxycholic Acid Impurity 41. Uses: For analytical and research use. CAS No. 69519-35-3. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB69519353.
Urosodeoxycholic Acid Impurity 53
Urosodeoxycholic Acid Impurity 53. Uses: For analytical and research use. CAS No. 2304-91-8. Molecular formula: C24H36O5. Mole weight: 404.55. Catalog: APB2304918.
Urosodeoxycholic Acid Impurity 8
Urosodeoxycholic Acid Impurity 8. Uses: For analytical and research use. CAS No. 19246-13-0. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APB19246130.
Urosodeoxycholic Acid Impurity 9
Urosodeoxycholic Acid Impurity 9. Uses: For analytical and research use. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APB10143.
Urotensin I
Urotensin I is, 41-aa neuropeptide, acts as an agonist of CRF receptor with pEC50s of 11.46, 9.36 and 9.85 for human CRF1, human CRF2 and rat CRF2α receptors in CHO cells, and Kis of 0.4, 1.8, and 5.7 nM for hCRF1, rCRF2α and mCRF2β receptors, respectively. Synonyms: Catostomus urotensin I. CAS No. 83930-33-0. Molecular formula: C210H340N62O67S2. Mole weight: 4869.45.
Urotensin II (114-124), human
Urotensin II (human) is an endogenous peptide agonist for the urotensin-II receptor (EC50 = 0.1 nM). Urotensin II (human) increases calcium levels in a concentration-dependent manner in HEK293 cells expressing human UTR (EC50 = 0.6 nM), and causes arterio-selective vasoconstriction and vasodilatation in mammals in vitro and in vivo. CAS No. 251293-28-4. Molecular formula: C64H85N13O18S2. Mole weight: 1388.57.
Urotensin II (114-124), human acetate
Urotensin II (human) is an endogenous peptide agonist for the urotensin-II receptor (EC50 = 0.1 nM). Urotensin II (human) increases calcium levels in a concentration-dependent manner in HEK293 cells expressing human UTR (EC50 = 0.6 nM), and causes arterio-selective vasoconstriction and vasodilatation in mammals in vitro and in vivo. Synonyms: L-Valine, L-α-glutamyl-L-threonyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (5→10)-disulfide acetate; Human UII acetate; Human urotensin II acetate; Urotensin II (human) acetate; H-Glu-Thr-Pro-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH.CH3CO2H (Disulfide bridge: Cys5-Cys10); L-alpha-glutamyl-L-threonyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (5->10)-disulfide acetic acid. Grade: ≥95%. Molecular formula: C66H89N13O20S2. Mole weight: 1448.63.
Urotensin II (114-124), human TFA
Urotensin II (114-124), human TFA, an 11-amino acid residue peptide, is an agonist for the orphan receptor GPR14 and a potent vasoconstrictor. Synonyms: L-Valine, L-α-glutamyl-L-threonyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (5→10)-disulfide trifluoroacetate salt; Human UII trifluoroacetate salt; Human urotensin II trifluoroacetate salt; Urotensin II (human) trifluoroacetate salt; H-Glu-Thr-Pro-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH.TFA (Disulfide bridge: Cys5-Cys10); L-alpha-glutamyl-L-threonyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (5->10)-disulfide trifluoroacetic acid. Grade: ≥95%. Molecular formula: C66H86F3N13O20S2. Mole weight: 1502.59.
Urotensin II (Gillichthys mirabilis)
Urotensin II (Gillichthys mirabilis) is a peptide ligand that is the strongest known vasoconstrictor. Synonyms: Urotensin II, mouse; L-Valine, L-alanylglycyl-L-threonyl-L-alanyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (6→11)-disulfide; Gillichthys mirabilis urotensin II; Urotensin II (Gillichthys mirabilis reduced), cyclic (6→11)-disulfide; Urotensin II (goby); H-Ala-Gly-Thr-Ala-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH (Disulfide bridge: Cys6-Cys11); L-alanyl-glycyl-L-threonyl-L-alanyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (6->11)-disulfide. Grade: ≥95%. CAS No. 9047-55-6. Molecular formula: C62H84N14O17S2. Mole weight: 1361.54.
Urotensin II (Gillichthys mirabilis) acetate
Urotensin II (Gillichthys mirabilis) acetate is a peptide ligand that is the strongest known vasoconstrictor. Synonyms: Urotensin II, mouse acetate; Gillichthys mirabilis urotensin II acetate; Urotensin II (Gillichthys mirabilis reduced), cyclic (6→11)-disulfide acetate; Urotensin II (goby) acetate; L-Valine, L-alanylglycyl-L-threonyl-L-alanyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (6→11)-disulfide acetate; H-Ala-Gly-Thr-Ala-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH.CH3CO2H (Disulfide bridge: Cys6-Cys11); L-alanyl-glycyl-L-threonyl-L-alanyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (6->11)-disulfide acetate. Grade: ≥95%. Molecular formula: C64H88N14O19S2. Mole weight: 1421.61.
Urotensin II, mouse
Urotensin II, mouse, a potent vasoconstrictor, is an endogenous ligand for the orphan GPR14 or SENR. Synonyms: L-Isoleucine, 5-oxo-L-prolyl-L-histidylglycyl-L-alanyl-L-alanyl-L-prolyl-L-α-glutamyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (8→13)-disulfide; H-Pyr-His-Gly-Ala-Ala-Pro-Glu-Cys-Phe-Trp-Lys-Tyr-Cys-Ile-OH (Disulfide bridge: Cys8-Cys13); L-pyroglutamyl-L-histidyl-glycyl-L-alanyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-isoleucine (8->13)-disulfide; Urotensin II (mouse). Grade: ≥95%. CAS No. 405137-01-1. Molecular formula: C76H100N18O19S2. Mole weight: 1633.85.
Urotensin II, mouse acetate
Urotensin II, mouse acetate, a potent vasoconstrictor, is an endogenous ligand for the orphan GPR14 or SENR. Synonyms: L-Isoleucine, 5-oxo-L-prolyl-L-histidylglycyl-L-alanyl-L-alanyl-L-prolyl-L-α-glutamyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-, cyclic (8→13)-disulfide, acetate; H-Pyr-His-Gly-Ala-Ala-Pro-Glu-Cys-Phe-Trp-Lys-Tyr-Cys-Ile-OH.CH3CO2H (Disulfide bridge: Cys8-Cys13); L-pyroglutamyl-L-histidyl-glycyl-L-alanyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-isoleucine (8->13)-disulfide acetate; Urotensin II (mouse) acetate. Grade: ≥95%. Molecular formula: C78H104N18O21S2. Mole weight: 1693.92.
Urotensin II-Related Peptide (human, mouse, rat)
Urotensin II-Related Peptide (human, mouse, rat) has a high affinity for urotensin II receptors in human and rat with Kds of 170 and 91 pM, respectively. In addition, it produced a long lasting hypotensive effect in anesthetized rats at 10 nmol/kg. Synonyms: Urotensin IIB (human, mouse, rat); H-Ala-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH (Disulfide bridge: Cys2-Cys7); L-alanyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide; UIIB (human, mouse, rat); URP (human, mouse, rat); N-{[(4R,7S,10S,13S,16S,19R)-19-(L-Alanylamino)-10-(4-aminobutyl)-16-benzyl-7-(4-hydroxybenzyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-valine. Grade: ≥95%. CAS No. 342878-90-4. Molecular formula: C49H64N10O10S2. Mole weight: 1017.22.
Urs-12-en-28-oic acid,2,3,23-trihydroxy-,(2a,3b,4b)-. CAS No. 143839-02-5. Product ID: ACM143839025. Molecular formula: C30H48O5. Alfa Chemistry - ISO 9001:32057 Certified.
Ursocholic acid
Ursocholic acid. Alternative Names: 3α,7β,12α-trihydroxy-5β-cholan-24-oic acid. CAS No. 2955-27-3. Purity: >99%. Product ID: ALCFA2955273. Molecular formula: C24H40O5. Mole weight: 408.58. Alfa Chemistry - ISO 9001:32057 Certified.
Ursocholic acid
Ursocholic acid. Group: Biochemicals. Alternative Names: (3a,5b,7b,12a)-3,7,12-Trihydroxycholan-24-oic acid; 3a,7b,12a-Trihydroxy-5b-cholanic acid; 3a,7b,12a-Trihydroxy-5b-cholan-24-oic acid. Grades: Highly Purified. CAS No. 2955-27-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H40O5. US Biological Life Sciences.
Worldwide
Ursocholic acid
Ursocholic acid, a bile acid present in mammalian bile, is converted to deoxycholic acid (UDC) by the mouse intestinal flora. Ursocholic acid acts as a gallstone dissolving agent in the liver through anti-apoptosis, anti-inflammatory, immunomodulatory, bile regulation, and coordinated changes in mitochondrial integrity and cell signaling, Ursocholic acid also has favorable effects on bones in patients with chronic cholestasis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2955-27-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113212.
Ursodeoxycholic-1-methyl Ester (Ursodiol, 7b-Hydroxylithocholic Acid, Methyl Ester). Group: Biochemicals. Alternative Names: Ursodiol, 7b-Hydroxylithocholic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Ursodeoxycholic acid
Ursodeoxycholic acid (Ursodeoxycholate) is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 (TGR5, GPCR19) and the farnesoid X receptor (FXR). Ursodeoxycholic acid can be used for the research of a variety of hepatic and gastrointestinal diseases. Ursodeoxycholic acid also reduces ACE2 expression and is beneficial for reducing SARS-CoV-2 infection. Orally active[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ursodeoxycholate; Ursodiol; UDCA. CAS No. 128-13-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-13771.
Ursodeoxycholic acid
Ursodeoxycholic acid. Alternative Names: (3α,5β,7β)-3,7-dihydroxy-cholan-24-oic acid. CAS No. 128-13-2. Purity: >95.0%. Product ID: FFC-AR-128132. Molecular formula: C24H40O4. Mole weight: 392.57. IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified.
Ursodeoxycholic Acid
Ursodeoxycholic Acid. Group: Biochemicals. Alternative Names: UDCA; 3a,7a-Dihydroxy-5b-cholan-24-oic acid. Grades: Highly Purified. CAS No. 128-13-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H40O4. US Biological Life Sciences.
Worldwide
Ursodeoxycholic Acid
Ursodeoxycholic acid (UDCS) is a cell protectant used extensively to mitigate hepatic and biliary diseases. Ursodeoxycholic acid may be used to study its specific activities that range from reduction of cholesterol absorpition, cholesterol gallstone dissolution to suppression of immune response.IC50: M1-family aminopeptidase: IC50=2.6 μM (Plasmodium falciparum 3D7); NTCP: IC50=3.6 μM (human); HCT-116: IC50=>50 μM (human); GBM: IC50=>50 μM (human) Asbt: Ki=75 μM (human). Uses: Gallstone-dissolving drugs; anti-neoplastic; for the prevention and treatment of cholesterol gallstones; reduces hydrophobic bile acids and decreases both lymphocyte reactivity and serum alkaline phosphatase levels,ic50: m1-family aminopeptidase: ic50=2.6 μm (plasmodium falciparum 3d7); ntcp: ic50=3.6 μm (human); hct-116: ic50=>50 μm (human); gbm: ic50=>50 μm (human) asbt: ki= 75 μm (human). Synonyms: 5beta-cholanic acid-3alpha,7beta-diol; Actigall; ursodeoxycholate; ursodiol; Ursodeoxycholic acid. Grade: ≥ 99.0%. CAS No. 128-13-2. Molecular formula: C24H40O4. Mole weight: 392.57.
Ursodeoxycholic Acid Acyl- β-D-glucuronide, >85%
A metabolite of Ursodeoxycholic acid. Contains products of acyl migration which were not individually quantified. Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7 β)-3,7-Dhydroxycholan-24-oate- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 208038-28-2. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Ursodeoxycholic acid-d4
Ursodeoxycholic acid-d4. Alternative Names: 5β-cholanic acid-3α,7b-diol (2,2,4,4-d4). CAS No. 347841-46-7. Purity: >99%. Product ID: ALCFA347841467. Molecular formula: C24H36D4O4. Mole weight: 396.6. Alfa Chemistry - ISO 9001:32057 Certified.
Ursodeoxycholic acid-[d4]
Ursodeoxycholic acid-d4 (UDCA-d4) is a labelled UDCA. UDCA-d4 is intended for use as an internal standard for the quantification of UDCA by GC- or LC-MS. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-cholan-24-oic-2,2,4,4,-d4; Ursodeoxycholic-2,2,4,4-d4 acid; Ursodeoxycholic acid-2,2,4,4-d4. Grade: ≥98% (CP); ≥98% atom D. CAS No. 347841-46-7. Molecular formula: C24H36D4O4. Mole weight: 396.60.
Ursodeoxycholic acid-[d5]
Ursodeoxycholic Acid-d5 is a labelled analogue of Ursodeoxycholic Acid. Ursodeoxycholic Acid is one of metabolites of intestinal bacteria. Ursodeoxycholic Acid shows an effect of apoptosis suppression and reduction in gallstone formation. Synonyms: (3α,5β,7β)-3,7-Dihydroxycholan-24-oic Acid-d5; Ursodiol-d5; 7β-Hydroxylithocholic Acid-d5; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol-d5; Actigall-d5; Adursal-d5; Cholit-Ursan-d5; Delursan-d5; Desocol-d5; Destolit-d5; Deursil-d5; Ursodamor-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 93701-18-9. Molecular formula: C24H35O4D5. Mole weight: 397.61.
Ursodeoxycholic Acid-d5 (Ursodiol-d5, 7b-Hydroxylithocholic Acid-d5). Group: Biochemicals. Alternative Names: Ursodiol-d5, 7b-Hydroxylithocholic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Ursodeoxycholic acid impurity 43
Ursodeoxycholic acid impurity 43. Uses: For analytical and research use. CAS No. 2304-92-9. Molecular formula: C24H36O5. Mole weight: 404.55. Catalog: APB2304929.
Ursodeoxycholic acid impurity 44
Ursodeoxycholic acid impurity 44. Uses: For analytical and research use. CAS No. 517-33-9. Molecular formula: C24H36O5. Mole weight: 404.55. Catalog: APB517339.
Ursodeoxycholic acid impurity 45
Ursodeoxycholic acid impurity 45. Uses: For analytical and research use. CAS No. 566-17-6. Molecular formula: C24H40O4. Mole weight: 392.58. Catalog: APB566176.
Ursodeoxycholic acid impurity 46
Ursodeoxycholic acid impurity 46. Uses: For analytical and research use. CAS No. 2458-8-4. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APB2458084.
Ursodeoxycholic acid impurity 47
Ursodeoxycholic acid impurity 47. Uses: For analytical and research use. CAS No. 28332-53-8. Molecular formula: C24H36O4. Mole weight: 388.55. Catalog: APB28332538.
Ursodeoxycholic acid impurity 48
Ursodeoxycholic acid impurity 48. Uses: For analytical and research use. CAS No. 7276-59-7. Molecular formula: C24H34O5. Mole weight: 402.53. Catalog: APB7276597.
Ursodeoxycholic acid impurity 49
Ursodeoxycholic acid impurity 49. Uses: For analytical and research use. Molecular formula: C48H78O7. Mole weight: 767.15. Catalog: APB10150.
Ursodeoxycholic acid impurity 50
Ursodeoxycholic acid impurity 50. Uses: For analytical and research use. Molecular formula: C28H48O4. Mole weight: 448.69. Catalog: APB10149.
Ursodeoxycholic acid impurity 51
Ursodeoxycholic acid impurity 51. Uses: For analytical and research use. Molecular formula: C28H46O4. Mole weight: 446.67. Catalog: APB10151.
Ursodeoxycholic acid impurity 52
Ursodeoxycholic acid impurity 52. Uses: For analytical and research use. Molecular formula: C28H48O4. Mole weight: 448.69. Catalog: APB10152.
Ursodeoxycholic acid impurity 54
Ursodeoxycholic acid impurity 54. Uses: For analytical and research use. CAS No. 28083-34-3. Molecular formula: C24H40O3. Mole weight: 376.58. Catalog: APB28083343.
Ursodeoxycholic acid impurity 55
Ursodeoxycholic acid impurity 55. Uses: For analytical and research use. CAS No. 69700-82-9. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB69700829.
Ursodeoxycholic acid methyl ester
Ursodeoxycholic acid methyl ester. Alternative Names: (3α,5β,7β)-3,7-Dihydroxycholan-24-oic Acid. CAS No. 10538-55-3. Product ID: ACM10538553. Molecular formula: C25H42O4. Mole weight: 406.60. Alfa Chemistry - ISO 9001:32057 Certified.
Ursodeoxycholic acid methyl ester
Ursodeoxycholic acid methyl ester. Group: Biochemicals. Alternative Names: (3a,5b,7b)-3,7-Dihydroxycholan-24-oic acid. Grades: Highly Purified. CAS No. 10538-55-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C25H42O4. US Biological Life Sciences.
Worldwide
Ursodeoxycholic Acid Methyl Ester-[d5]
Ursodeoxycholic Acid Methyl Ester-[d5]. Uses: A precursor to manufacture udca (ursodeoxycholic acid). Synonyms: Ursodeoxycholic Acid D5 Methyl Ester. Grade: 95% atom D. CAS No. 93701-19-0. Molecular formula: C25H37D5O4. Mole weight: 411.63.
Ursodeoxycholic acid sodium
Ursodeoxycholic acid (Ursodeoxycholate) sodium is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid sodium acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 (TGR5, GPCR19) and the farnesoid X receptor (FXR). Ursodeoxycholic acid sodium can be used for the research of a variety of hepatic and gastrointestinal diseases. Orally active[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ursodeoxycholate sodium; Ursodiol sodium; UCDA sodium. CAS No. 2898-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-13771A.
Ursodeoxycholic Acid, Sodium Salt
Ursodeoxycholic Acid, Sodium Salt. CAS No: 128-13-2
Sarchem Laboratories New Jersey NJ
Ursodeoxycholic acid (Standard)
Ursodeoxycholic acid (Standard) is the analytical standard of Ursodeoxycholic acid. This product is intended for research and analytical applications. Ursodeoxycholic acid (Ursodeoxycholate) is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 (TGR5, GPCR19) and the farnesoid X receptor (FXR). Ursodeoxycholic acid can be used for the research of a variety of hepatic and gastrointestinal diseases. Ursodeoxycholic acid also reduces ACE2 expression and is beneficial for reducing SARS-CoV-2 infection. Orally active[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ursodeoxycholate (Standard); Ursodiol (Standard); UDCA (Standard). CAS No. 128-13-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-13771R.
Ursolic acid
Ursolic acid is a natural pentacyclic triterpenoid carboxylic acid displaying antitumor activity. It was shown to downregulate the MMP-2 and uPA expression, and also inhibit Na+/K+-ATPase activity (IC50 = 24.7 μM) as well as NF-κB activation in various cancer cell lines. Ursolic acid can induce apoptosis in cancer cells. Ursolic acid also has obvious antioxidant function, so it is widely used as a raw material for medicine and cosmetics. Uses: Antidepressant. Synonyms: NSC-167406; NSC-4060; NSC167406; NSC4060; NSC 167406; NSC 4060; Malol; Prunol; Urson; 3beta-Hydroxyurs-12-en-28-oic acid. Grade: ≥ 98%. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.711.
Ursolic acid
Ursolic acid (Prunol) is a natural pentacyclic triterpenoid carboxylic acid, exerts anti-tumor effects and is an effective compound for cancer prevention and therapy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Prunol; Urson; Malol. CAS No. 77-52-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-N0140.
Ursolic acid
Ursolic Acid is a Triterpene acid used in cosmetics, that also has STAT3 pathway inhibiting properties.Ursolic acid protects against muscle atrophy and boosts muscle growth (see also tomatidine. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxy-urs-12-en-28-oic Acid; (+)-Ursolic Acid; Bungeolic Acid; Malol; Merotaine; Neoage UR; Prunol; NSC 167406; NSC 4060; β-Ursolic Acid. Grades: Highly Purified. CAS No. 77-52-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 456.7. US Biological Life Sciences.
Worldwide
Ursolic acid
Ursolic acid. Alternative Names: 3β-Hydroxy-12-ursen-28-oic Acid. CAS No. 77-52-1. Purity: >90.0%. Product ID: FFC-AR-77521. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified.
Ursolic Acid
Ursolic Acid. CAS No: 77-52-1
Sarchem Laboratories New Jersey NJ
Ursolic acid acetate
Ursolic acid acetate (Acetylursolic acid) is a triterpenoid compound and an inhibitor of Plasmodium falciparum heat shock protein 90 (PfHsp90) with a KD of 8.16 μM. Ursolic acid acetate is cytotoxic to KB cells, with an IC50 value of 8.4 μM. Ursolic acid acetate can be used in tumor and antimalarial research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetylursolic acid; 3-Acetylursolic acid. CAS No. 7372-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2815.
Ursolic Acid-d3
Ursolic Acid-d3 is labelled Ursolic Acid(U850100) which is a Triterpene acid used in cosmetics. It also has STAT3 pathway inhibiting properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C30H45D3O3, Molecular Weight: 459.72. US Biological Life Sciences.
Ursolic acid is a naturally occurring triterpenoid that has orally active. Ursolic acid induces the apoptosis of human cancer cells through multiple signaling pathways. Ursolic acid has anti-inflammatory and anticarcinogenic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Ketoursolic acid. CAS No. 6246-46-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1486.
US EPA Method 8276 Toxaphene Composite Stock Standard in nonane
US EPA Method 8276 Toxaphene Composite Stock Standard in nonane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12575.
Usherin isoform B (3700-3711)
Usherin isoform B (3700-3711).
Usinic acid
Usinic acid. Group: Biochemicals. CAS No. 125-46-2. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Usmarapride
Usmarapride (SUVN-D4010) (Example 3)is a potent, selective, orally active and brain penetrant 5-HT4 receptor partial agonist (EC50=27.5 nM). Usmarapride (SUVN-D4010) can be used for the research of cognitive deficits associated with Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SUVN-D4010. CAS No. 1428862-33-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-116565.
Usnic acid
Usnic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125-46-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16O7. US Biological Life Sciences.
Worldwide
Usnic Acid
Usnic Acid. Alternative Names: 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-. CAS No. 125-46-2. Purity: 95%. Product ID: CI-GU-0024. Molecular formula: C18H16O7. Mole weight: 344.3 g/mol. IUPAC Name: 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified.
Usnoflast
Usnoflast is the selective, orally active inhibitor for NLRP3 that blocks the release of IL-1β, and exhibits anti-inflammatory activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2455519-86-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-156647.
USP10-IN-3
USP10-IN-3 (compound D1) is a potent USP10 inhibitor with an IC50 value of 7.2 μM. USP10-IN-3 inhibits cell proliferation. USP10-IN-3 induces apoptosis and cell cycle arrest at S-phase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3059565-11-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163622.
A cell-permeable pyrrolylpyrrolidinyl-ethanone compound that directly targets proteasome-associated DUB (deubiquitinating enzyme) USP14 and acts as a potent, active-site-directed and reversible inhibitor of hUSP14 deubiquitinating catalytic activity (IC50=4.7uM for Ub-AMC hydrolysis) with excellent selectivity over proteasome-free USP14 and 8-other hDUBs including IsoT (IC50=100uM), UCH37, BAP1, UCH-L1, UCH-L3, USP15, USP2 and USP7 (IC50>700uM). Shown to enhance proteolysis in cells and induce degradation of misfolded toxic proteins like tau, TDP-43 and GFAP (glial fibrillary acidic protein) in coexpressed-wtMEFs at 50uM and offer protection against oxidative stress-induced cytotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.