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| Product | Description | |
|---|---|---|
| L-Tyrosine disodium salt | L-Tyrosine (disodium) is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 69847-45-6. Pack Sizes: 10 mM * 1 mL in Water; 10 g; 25 g. Product ID: HY-N0473A. |  |
| L-Tyrosine disodium salt dihydrate | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C9H9NO3 ·2Na ·2H2O. CAS No. 122666-87-9. Prepack ID 90025336-25g. Molecular Weight 261.18. See USA prepack pricing. |  |
| L-Tyrosine disodium salt dihydrate | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C9H9NO3 ·2Na ·2H2O. CAS No. 122666-87-9. Prepack ID 90025336-100g. Molecular Weight 261.18. See USA prepack pricing. | |
| L-Tyrosine disodium salt dihydrate | L-Tyrosine disodium salt dihydrate. Alternative Names: Tyrosine disodium dihydrate; L-Tyrosine, disodium salt, dihydrate. CAS No. 122666-87-9. Molecular formula: C9H9NO3Na2.2H2O. Mole weight: 261.18. |  |
| L-Tyrosine Disodium Salt, Dihydrate (non-animal) | L-Tyrosine Disodium Salt, Dihydrate (non-animal). Group: Biochemicals. Alternative Names: L-Tyr-Na2; L-3-(4-Hydroxyphenyl)alanine disodium salt dihydrate. Grades: Cell Culture Grade. CAS No. 122666-87-9. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C9H9NO3Na2 2H2O, Molecular Weight: 261.19. US Biological Life Sciences. |  Worldwide |
| L-Tyrosine disodium salt hydrate | 100g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds, Diagnostic Raw Materials. Formula: C9H9NNa2O3 x nH2O. CAS No. 69847-45-6. Prepack ID 26504155-100g. Molecular Weight 225.1522. See USA prepack pricing. | |
| L-Tyrosine disodium salt hydrate | 25g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds, Diagnostic Raw Materials. Formula: C9H9NNa2O3 x nH2O. CAS No. 69847-45-6. Prepack ID 26504155-25g. Molecular Weight 225.1522. See USA prepack pricing. | |
| L-Tyrosine Disodium Salt Hydrate | L-Tyrosine Disodium Salt Hydrate. Alternative Names: tyrosine disodium. CAS No. 69847-45-6. Molecular formula: C9H9NNa2O3. Mole weight: 225.15. | |
| L-Tyrosine Disodium Salt Hydrate | L-Tyrosine Disodium Salt is a polar non-essential amino acid with a phenolic functionality. Also, it is used for the preparation of O-[11C]methyl-L-tyrosine ([11C]MT), a promising tumor imaging agent. Group: Biochemicals. Alternative Names: H-Tyr-OH.2Na hydrate; Disodium L-Tyrosinate. Grades: Highly Purified. CAS No. 69847-45-6. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C?H?NNa?O? xH2O, Molecular Weight: 225.15. US Biological Life Sciences. | Worldwide |
| L-Tyrosine EP | L-Tyrosine EP. CAS No. 60-18-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| L-Tyrosine ethyl ester | L-Tyrosine ethyl ester. Alternative Names: Ethyl L-tyrosinate. CAS No. 949-67-7. Purity: >98.0%. Product ID: FFC-AR-949677. Molecular formula: C11H15NO3. Mole weight: 209.24. IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Tyrosine Ethyl ester | L-Tyrosine Ethyl ester. Alternative Names: L-Tyr-OEt (free base); TYROSINE ETHYL ESTER; L-Tyrosine, ethyl ester; TYROSINE-OET; ethyl tyrosinate. Grades: ≥ 99% (Assay by titration, TLC). CAS No. 949-67-7. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| L-Tyrosine Ethyl ester 99+% (TLC) | L-Tyrosine Ethyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 949-67-7. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine ethyl ester hydrochloride | L-Tyrosine ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4089-07-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H15NO3·HCl. US Biological Life Sciences. | Worldwide |
| L-Tyrosine ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C11H16ClNO3. CAS No. 4089-07-0. Prepack ID 35021613-25g. Molecular Weight 245.70264. See USA prepack pricing. | |
| L-Tyrosine ethyl ester hydrochloride | L-Tyrosine ethyl ester hydrochloride. Alternative Names: H-Tyr-OEt.HCl; Ethyl L-tyrosinate hydrochloride; (S)-ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 4089-07-0. Molecular formula: C11H16ClNO3. Mole weight: 245.70. | |
| L-Tyrosine ethyl ester hydrochloride 99+% (HPLC) | L-Tyrosine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Tyrosine hydrazide | L-Tyrosine hydrazide. Group: Biochemicals. Alternative Names: L-Tyr-NHNH2. Grades: Highly Purified. CAS No. 7662-51-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine hydrazide | Resolving agent for various DL-amino acids. Alternative Names: L-Tyr-NHNH2; L-tyrosinohydrazide; l-thyrosine hydrazide; H-TYR-NHNH2; Tyrosinehydrazide; L-Tyrosin-hydrazide. Grades: ≥ 99% (HPLC). CAS No. 7662-51-3. Molecular formula: C9H13N3O2. Mole weight: 195.22. | |
| L-Tyrosine Hydrazide | L-Tyrosine Hydrazide is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7662-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 25 g. Product ID: HY-W142000. | |
| L-Tyrosine hydrazide 99+% (HPLC) | L-Tyrosine hydrazide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine hydrochloride | L-Tyrosine hydrochloride. Group: Biochemicals. Alternative Names: L-Tyr-OH·HCl; (S)-3-(4-Hydroxyphenyl)alanine hydrochloride. Grades: Highly Purified. CAS No. 16870-43-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine hydrochloride | L-Tyrosine hydrochloride. Alternative Names: L-Tyr-OH HCl; (S)-3-(4-Hydroxyphenyl)alanine hydrochloride; 3-(4-Hydroxyphenyl)-L-alanine hydrochloride; (3-(4-Hydroxyphenyl)-L-alanine; (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid hydrochloride; (S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid hydrochloride. Grades: ≥ 99%. CAS No. 16870-43-2. Molecular formula: C9H11NO3·HCl. Mole weight: 217.69. | |
| L-Tyrosine hydroChloride | L-Tyrosine hydroChloride. CAS No. 16870-43-2. Product ID: ACM16870432. Molecular formula: C9H11NO3.HCl. Mole weight: 217.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Tyrosine hydrochloride 99+% | L-Tyrosine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine,L-tyrosyl-L-tyrosyl- | Tyr-Tyr and Tyr-Tyr-Tyr efficiently inhibit angiotensin I-converting enzyme (ACE) from rabbit lung, their IC50 values were 34 μM and 51 μM, respectively. These two tyrosine peptides exhibited a mix of competitive and noncompetitive inhibitions. Alternative Names: Tyrosyl-tyrosyl-tyrosine; L-Tyr-L-Tyr-L-Tyr-OH; L-Tyrosyl-L-tyrosyl-L-tyrosine; (S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoic acid. CAS No. 7390-78-5. Molecular formula: C27H29N3O7. Mole weight: 507.54. | |
| L-Tyrosine methyl ester | L-Tyrosine-induced antinociception is mediated by central delta-opioid receptors and by the bulbo-spinal noradrenergic system. Alternative Names: L-Tyr-OMe; Methyl L-tyrosinate; Tyrosine methyl ester; Methyl tyrosinate; (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid methyl ester. Grades: ≥98%. CAS No. 1080-06-4. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| L-Tyrosine methyl ester | L-Tyrosine methyl ester. Group: Biochemicals. Alternative Names: Methyl L-tyrosinate; (S) -2-Amino-3- (4-hydroxyphenyl) propionic acid methyl ester. Grades: Highly Purified. CAS No. 1080-06-4. Pack Sizes: 25g, 100g, 250g, 500g. Molecular Formula: C10H13NO3, Molecular Weight: 195.2. US Biological Life Sciences. | Worldwide |
| L-Tyrosine methyl ester hydrochloride | L-Tyrosine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Tyrosine methyl ester hydrochloride | L-Tyrosine methyl ester hydrochloride. Alternative Names: L-Tyr-OMe HCl; H-L-TYR-OME HCl; L-Tyr-OMe hydrochloride; L-Tyrosinemethylesterhydrochloride; TYROSINE-OME HCl; L-Tyrosine Methyl ester HCl. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 3417-91-2. Molecular formula: C10H13NO3·HCl. Mole weight: 231.70. | |
| L-Tyrosine methyl ester hydrochloride 99+% | L-Tyrosine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-2-propen-1-yl- | L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-2-propen-1-yl-. CAS No. 2306128-24-3. Molecular formula: C28H27NO5. Mole weight: 457.52. | |
| L-Tyrosine (non-animal) | L-Tyrosine (non-animal). Group: Biochemicals. Alternative Names: (-)-α-Amino-p-hydroxyhydrocinnamic Acid; Therigon; p-Tyrosine; (2S) -2-Amino-3- (4-hydroxyphenyl) propanoic Acid; (S) -2-Amino-3- (4-hydroxyphenyl) propanoic Acid; (S)-Tyrosine; (S) - α -Amino-4-hydroxy Benzene propanoic Acid; L-(-)-Tyrosine; NSC 82624; NSC 9973`. Grades: Cell Culture Grade. CAS No. 60-18-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C9H11NO3, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| L-Tyrosine-[ring-13C6] | L-Tyrosine-[ring-13C6] is a 13C labelled analogue of L-Tyrosine. L-Tyrosine is a non-essential amino acid that can inhibit citrate synthase activity in the posterior cortex. Alternative Names: L-Tyrosine (phenyl-13C6); H-Tyr-OH-13C6; (2S)-2-amino-3-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)propanoic acid; L-4-hydroxyphenyl-13C6-alanine. Grades: 98% by CP; 99% atom 13C. CAS No. 201595-63-3. Molecular formula: C3[13C]6H11NO3. Mole weight: 187.14. | |
| L-Tyrosine (Standard) | L-Tyrosine (Standard) is the analytical standard of L-Tyrosine. This product is intended for research and analytical applications. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tyrosine (Standard). CAS No. 60-18-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0473R. | |
| L-Tyrosine tert-butyl ester | L-Tyrosine tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine tert-butyl ester | L-Tyrosine tert-butyl ester is a protected form of L-Tyrosine. L-Tyrosine is an essential amino acid that exhibits in vitro antioxidant and antiradical activities. L-Tyrosine is used as a precursor to synthesize catecholamines in human keratinocytes, and also for the synthesis of proteins and thyroid hormones. Alternative Names: L-Tyr-OtBu; H-Tyr-OtBu; tert-Butyl L-tyrosinate; L-tyrosine-COOBu-t; L-Tyrosine tert-butyl ester; t-butyl ester of tyrosine. Grades: ≥ 99% (HPLC). CAS No. 16874-12-7. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| L-Tyrosinol | L-Tyrosinol. Alternative Names: Tyrosinol; H-Tyrosinol; (S)-4-(2-Amino-3-hydroxypropyl)phenol; 4-[(2S)-2-amino-3-hydroxypropyl]phenol. CAS No. 5034-68-4. Molecular formula: C9H13NO2. Mole weight: 167.17. | |
| L-Tyrosinol hydrochloride 99+% (HPLC) | L-Tyrosinol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| LU-002i | LU-002i is a subunit-selective human proteasome β2c and β2i inhibitor with an IC50 value of 220 nM for β2i[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1838705-22-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157034. | |
| LU AA33810 | LU AA33810. Group: Biochemicals. Grades: Purified. CAS No. 304008-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lu AA 47070 | Lu AA 47070. Group: Biochemicals. Grades: Purified. CAS No. 913842-25-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lu AE58054 | Lu AE58054 is a selective and high affinity 5-HT6 receptor antagonist as a promising treatment for cognitive disorders. Uses: 5-ht(6)r antagonist. Alternative Names: 2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine; Lu AE58054; Lu AE-58054; Lu AE 58054; Idalopirdine; Iladopirdine. Grades: ≥98%. CAS No. 467459-31-0. Molecular formula: C20H19F5N2O. Mole weight: 398.37. | |
| Lu AE58054 HCl salt | Lu AE58054 hydrochloride is an in-vitro potency and selectivity, in-vivo binding affinity and effect of the 5-HT(6)R antagonist with a Ki value of 0.83 nM. Alternative Names: Lu AE 58054 Hydrochloride. Grades: 0.98. CAS No. 467458-02-2. Molecular formula: C20H20ClF5N2O. Mole weight: 434.835. | |
| Lubabegron | Lubabegron is a β3-adrenoreceptor agonist. Uses: Β3-adrenoreceptor agonist. Alternative Names: LY488756; LY-488756; LY 488756; Lubabegron; 2-[4-[2-[[(2S)-2-hydroxy-3-(2-thiophen-2-ylphenoxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carbonitrile. Grades: ≥98%. CAS No. 391920-32-4. Molecular formula: C29H29N3O3S. Mole weight: 499.62. | |
| Lubabegron | Lubabegron is a potent modulator of β-adrenergic receptor (β-AR). Lubabegron demonstrates antagonistic behavior at the β1 and β?2 receptor subtypes and agonistic behavior at the β?3 receptor subtype in cattle. Lubabegron reduces NH3 gas emissions from an animal or its waste. Lubabegron is available as an animal supplement[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-488756. CAS No. 391920-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123012. | |
| Lubiprostone | Lubiprostone (SPI-0211) increases intestinal fluid secretion through generation of CIC-2/CFTR and activation of cAMP signaling pathway. Lubiprostone inhibits myeloperoxidase (MPO) activity, downregulates Indomethacin (HY-14397)-induced iNOS and TNFα expression. Lubiprostone can be used for chronic constipation research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RU-0211; SPI-0211. CAS No. 136790-76-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0679. | |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite analog of Prostaglandin E1. It activates specific chloride channels in the gastrointestinal tract to stimulate intestinal fluid secretion, increase gastrointestinal transit, and improve symptoms of constipation. Group: Biochemicals. Alternative Names: (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxo-prostan-1-oic Acid; Ru 0211. Grades: Highly Purified. CAS No. 136790-76-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation. Alternative Names: Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211. Grades: ≥98%. CAS No. 136790-76-6. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubiprostone | Lubiprostone (RU-0211), an activator of ClC-2 chloride channels, is used in the therapy of idiopathic chronic constipation. Category: Active pharmaceutical ingredients. CAS No. 136790-76-6. Product ID: API136790766. Molecular formula: C20H32F2O5. Mole weight: 390.46. |  |
| Lubiprostone hemiketal | Lubiprostone (hemiketal) (RU-0211 (hemiketal)), a selective activator of the chloride channel 2 (CLCN2), facilitates the treatment of chronic idiopathic constipation and opioid-induced constipation. It functions by enhancing CLCN2 channel activity, which boosts chloride ion secretion in the intestines, subsequently increasing fluid secretion and improving intestinal peristalsis. Additionally, Lubiprostone (hemiketal) may be utilized in research related to chronic constipation and cancer. Category: Active pharmaceutical ingredients. Synonyms: RU-0211 hemiketa,SPI-0211 hemiketal. CAS No. 333963-40-9. Product ID: API333963409. Molecular formula: C20H32F2O5. Mole weight: 390.46. | |
| Lubiprostone impurity 1 | Lubiprostone impurity 1. Uses: For analytical and research use. CAS No. 2743427-14-5. Molecular formula: C20H32F2O5. Mole weight: 390.47. Catalog: APB2743427145. |  |
| Lubiprostone Related Compound 3 | Lubiprostone Related Compound 3 is a biomedicine related to Lubiprostone, a drug used in the treatment of gastrointestinal disorders. Grades: > 95%. CAS No. 1263283-38-0. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubricants |  | |
| Lubricating oils (petroleum), C20-50, hydrotreated neutral oil-based, high-viscosity | Lubricating oils (petroleum), C20-50, hydrotreated neutral oil-based, high-viscosity. Alternative Names: Lubricating oils (petroleum), C20-50, hydrotreated neutral oil-based, high-viscosity; LUBRICATING OIL BASE STOCKS); Lubricating oils (petroleum), C20-50, hydrotreated neutral oil-based, high-viscosity Baseoil-unspecified; neutral oil, C20-50 hydrotreated, h. Grades: 95%. CAS No. 72623-85-9. | |
| Lucanthone | Lucanthone is an endonuclease inhibitor of Apurinic endonuclease-1 (APE-1). Uses: Scientific research. Category: Signaling pathways. CAS No. 479-50-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2098. | |
| Lucanthone Hydrochloride | Anthelmintic (Schistosoma). Group: Biochemicals. Alternative Names: 1-[[2- (Diethylamino) ethyl]amino]-4-methyl-9H-thioxanthen-9-one Hydrochloride; BW 57-233; Lucanthone MonoHydrochloride; Miracil D; Miracol; Ms. 752; NSC 14574; Nilodin; RP 3735; Scapuren; Tixantone. Grades: Highly Purified. CAS No. 548-57-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lucatumumab | Lucatumumab (HCD122) is a fully human anti-CD40 antagonist monoclonal antibody, which blocks CD40/CD40L-mediated signaling. Lucatumumab efficiently mediates antibody-dependent cell-mediated cytotoxicity (ADCC) and clearance of tumor cells, can be used for refractory lymphomas, CLL and multiple myeloma research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HCD122. CAS No. 903512-50-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99167. | |
| Lucerastat | Lucerastat, the galactose form of Miglustat, is an orally-available inhibitor of glucosylceramide synthase (GCS). Lucerastat has the potential for Fabry disease study[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NB-DGJ; N-(n-Butyl)deoxygalactonojirimycin. CAS No. 141206-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106392. | |
| Lucidenic acid A | Lucidenic acid A, a naturally occurring compound found in Ganoderma lucidum fruiting bodies, displays immense therapeutic potential. It exhibits anti-inflammatory, anti-tumor, and anti-diabetic properties as evidenced by various studies. Additionally, it significantly impacts physiological parameters such as blood pressure, cholesterol, and blood sugar. The multifaceted activities of Lucidenic acid A render it an ideal candidate for treating chronic inflammatory diseases, diabetes, and cancer. Alternative Names: lucidenic acid A; 95311-94-7; LucidenicacidA; Lucideric acid A; (4R)-4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid; CHEMBL460969; SCHEMBL6522668; CHEBI:172690; DTXSID401316662; HY-N6862; BDBM50356926; AKOS037515140; AC-34115; MS-28395; CS-0027808; D85042; 7beta-hydroxy-4,4,14alpha-trimethyl-3,11,15-trioxo-5alpha-chol-8-en-24-oic acid. Grades: >98%. CAS No. 95311-94-7. Molecular formula: C27H38O6. Mole weight: 458.59. | |
| Lucidenic acid B | Lucidenic acid B. Alternative Names: (5α,7β,12β)-7,12-dihydroxy-4,4,14-trimethyl-3,11,15-trioxo-chol-8-en-24-oic acid. CAS No. 95311-95-8. Purity: >98.0%. Product ID: FFC-AR-95311958. Molecular formula: C27H38O7. Mole weight: 474.59. IUPAC Name: (4R)-4-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lucidenic acid B | Lucidenic acid B, an organic compound hailing from Ganoderma lucidum, is praised for its multifaceted biomedical properties. From combating neoplasms to alleviating inflammations, this natural triterpenoid holds great promise in treating debilitating conditions such as breast and prostate cancers and an array of inflammatory disorders. Alternative Names: Lucidenic acid B; (5alpha,7beta,12beta)-7,12-Dihydroxy-4,4,14-trimethyl-3,11,15-trioxo-chol-8-en-24-oic acid. Grades: >98%. CAS No. 95311-95-8. Molecular formula: C27H38O7. Mole weight: 474.58642. | |
| Lucidenic acid B | Lucidenic acid B. Group: Biochemicals. Grades: Plant Grade. CAS No. 95311-95-8. Pack Sizes: 5mg. Molecular Formula: C27H38O7, Molecular Weight: 474.59. US Biological Life Sciences. | Worldwide |
| Lucidenic acid C | Lucidenic acid C. Group: Biochemicals. Grades: Plant Grade. CAS No. 95311-96-9. Pack Sizes: 5mg. Molecular Formula: C27H40O7, Molecular Weight: 476.61. US Biological Life Sciences. | Worldwide |
| Lucidenic acid C | Lucidenic acid C. CAS No. 95311-96-9. Product ID: FFC-AR-95311969. Molecular formula: C27H40O7. Mole weight: 476.6. IUPAC Name: (4R)-4-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lucidenic acid C | Lucidenic acid C, an organic compound derived from the fungus Ganoderma lucidum, exhibits multifaceted pharmacological actions such as antioxidant, anti-inflammatory, immunomodulatory, and anticancer properties. Novel studies have elucidated that this naturally occurring triterpene exhibits profound inhibition of malignancy development and metastasis in cancer cells. The promising therapeutic potential of lucidenic acid C extends beyond oncology, offering a plethora of therapeutic applications in diverse pathological conditions. Alternative Names: Lucidenic acid C; (3beta,5alpha,7beta,12beta)-3,7,12-Trihydroxy-4,4,14-trimethyl-11,15-dioxo-chol-8-en-24-oic acid. Grades: >98%. CAS No. 95311-96-9. Molecular formula: C27H40O7. Mole weight: 476.6023. | |
| Lucidenic acid D | Lucidenic acid D, a triterpenoid compound, is extracted from Ganoderma lucidum and is reported to be endowed with multifarious biological activities, such as anti-cancer, anti-inflammatory, and antioxidant properties. With its remarkable potential to stimulate apoptosis in cancer cells, lucidenic acid D stands out as an effective therapeutic candidate for combating cancer and other ailments. Alternative Names: Lucidenic acid D; Lucidenic acid D; 298665-16-8; LucidenicacidD; UNII-4C2000605T. Grades: >98%. CAS No. 98665-16-8. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| Lucidenic acid E | Lucidenic acid E, a triterpenoid derived from Ganoderma lucidum, exhibits potent anti-inflammatory, anti-tumor and anti-diabetic activities. Notably, it has demonstrated the ability to impede in vitro cancer cell growth, indicating its potential therapeutic value. Its hepatoprotective and antioxidant effects further increase the promise of lucidenic acid E in the treatment of liver ailments. Such multifaceted properties of this natural compound highlight its potential in the development of novel therapies. Alternative Names: Lucidenic Acid E2; Lucidenic acid E. Grades: >98%. CAS No. 98665-17-9. Molecular formula: C29H40O8. Mole weight: 516.631. | |
| Lucidenic acid E | Lucidenic acid E. Group: Biochemicals. Grades: Plant Grade. CAS No. 98665-17-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lucidenic acid LM1 | Lucidenic acid LM1, a triterpenoid compound, is obtained from medicinal fungi that are fit for consumption. Numerous biological activities have been ascertained to be associated with this compound such as anti-cancer, anti-inflammatory, and anti-fibrotic effects. The inhibition of human liver cancer and breast cancer cells are among the effects of Lucidenic acid LM1, which suggests its potential candidacy for the development of new anti-cancer drugs. Alternative Names: (3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid. Grades: >98%. CAS No. 364622-33-3. Molecular formula: C27H40O6. Mole weight: 460.6. | |
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