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| Product | Description | |
|---|---|---|
| L-Tyrosine hydrochloride | Synonyms: 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 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-a-aspartyl-L-seryl-L-histidyl-L-alanyl-L-Lysyl-L-arginyl-L-histidyl-L-histidylglycyl-L-tyrosyl-L-Lysyl-L-arginyl-L-Lysyl-L-phenylalanyl-L-histidyl-L-a-glutamyl-l-lysyl-l-histidyl-l-histi | Heterocyclic Organic Compound. Alternative Names: DSHAKRHHGYKRKFHEKHHSHRGY;H-ASP-SER-HIS-ALA-LYS-ARG-HIS-HIS-GLY-TYR-LYS-ARG-LYS-PHE-HIS-GLU-LYS-HIS-HIS-SER-HIS-ARG-GLY-TYR-OH;HISTATIN-5;HISTATIN 5 (HUMAN);ASP-SER-HIS-ALA-LYS-ARG-HIS-HIS-GLY-TYR-LYS-ARG-LYS-PHE-HIS-GLU-LYS-HIS-HIS-SER-HIS-ARG-GLY-TYR;Hi. CAS No. 104339-66-4. Molecular formula: C133H195N51O33. Mole weight: 3036.29. Purity: 0.96. IUPACName: HISTATIN-5. Canonical SMILES: CC (C (=O)NC (CCCCN)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC1=CNC=N1)C (=O)NC (CC2=CNC=N2)C (=O)NCC (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CCCCN)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCCN)C (=O)NC (CC4=CC=CC=C4)C (=O)NC (CC5=CNC=N5)C (=O)NC (CCC (=O)O)C (=O)NC (CCCCN)C (=O)NC (CC6=CNC=N6)C (=O)NC (CC7=CNC=N7)C (=O)NC (CO)C (=O)NC (CC8=CNC=N8)C (=O)NC (CCCNC (=N)N)C (=O)NCC (=O)NC (CC9=CC=C (C=C9)O)C (=O)O)NC (=O)C (CC1=CNC=N1)NC (=O)C (CO)NC (=O)C (CC (=O)O)N. Catalog: ACM104339664. |  |
| L-Tyrosine methyl ester | L-Tyrosine-induced antinociception is mediated by central delta-opioid receptors and by the bulbo-spinal noradrenergic system. Synonyms: L-Tyr-OMe; L-Tyrosine Methyl Ester; methyl(2S)-2-amino-3-(4-hydroxyphenyl)propanoate; Methyl L-tyrosinate. Grades: ≥ 99% (HPLC). 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 | L-Tyrosine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080-06-4. IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate. Molecular Formula: C10H13NO3. Mole Weight: 195.22. Catalog: APS1080064. SMILES: COC(=O)[C@@H](N)Cc1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. |  |
| L-Tyrosine methyl ester hydrochloride | Synonyms: 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 | 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 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 methyl ester (phenyl-13C6) hydrochloride | Peptide synthesis. Group: Amino acids. CAS No. 857665-74-8. Molecular formula: HO13C6H4CH2CH(NH2)COOCH3 ?HCl. Mole weight: 237.63. Canonical SMILES: Cl. COC (=O)[C@@H] (N)C[13c]1[13cH][13cH][13c] (O)[13cH][13cH]1. Catalog: ACM857665748. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8F8253, 128781-80-6. CAS No. 128781-80-6. Molecular formula: C15H19I2NO5. Mole weight: 547.13. Purity: 0.95. IUPACName: methyl (2R)-2-(3,5-diiodo-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C (=C1)I)O)I)C (=O)OC. Catalog: ACM128781806. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- | Heterocyclic Organic Compound. Alternative Names: boc-3,4-dimethoxy-l-phenylalanine, 127095-97-0, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671. CAS No. 127095-97-0. Molecular formula: C16H23NO6. Mole weight: 325.35. Purity: 0.95. IUPACName: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C=C1)OC)OC)C (=O)O. Density: 1.176g/cm³. Catalog: ACM127095970. | |
| L-Tyrosine,N-(chloroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 1145-56-8. Molecular formula: C11H12ClNO4. Mole weight: 257.6703. Catalog: ACM1145568. | |
| L-Tyrosine-N-FMOC, O-tert-butyl ether (13C9; 15N) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. CAS No. 1217442-53-9. Molecular formula: 13< / sup>C9C19H2915< / sup>NO5. Mole weight: 469.46. Appearance: White powder. Catalog: ACM1217442539. | |
| L-Tyrosine, N-[n-[n-[n2-[n2-[[(3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H), 9'-[9h]xanthen]-5-yl)amino]thioxomethyl]-L-arginyl]-L-Lysyl]-L-a-aspartyl]-l-valyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 107865-24-7. Molecular formula: C51H60N10O14S. Density: 1.53g/cm³. Catalog: ACM107865247. | |
| 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, N-[(phenylmethoxy)carbonyl]-, hexyl ester | Heterocyclic Organic Compound. CAS No. 122280-11-9. Molecular formula: C23H29NO5. Mole weight: 399.48. Catalog: ACM122280119. | |
| L-Tyrosine,o-(2,4-dinitrophenyl)- | Heterocyclic Organic Compound. CAS No. 10567-73-4. Molecular formula: C15H13N3O7. Mole weight: 347.28. Catalog: ACM10567734. | |
| L-Tyrosine,o-[(2,6-dichlorophenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Heterocyclic Organic Compound. CAS No. 112402-12-7. Molecular formula: C31H25Cl2NO5. Mole weight: 562.45. Catalog: ACM112402127. | |
| L-Tyrosine,o-(4-hydroxyphenyl)-3,5-diiodo-,methyl ester,hydrochloride | Heterocyclic Organic Compound. Alternative Names: O-(4-HYDROXYPHENYL)-3,5-DIIODO-L-TYROSINE METHYL ESTER HYDROCHLORIDE;L-TYROSINE, O-(4-HYDROXYPHENYL)-3,5-DIIODO-, METHYL ESTER, HYDROCHLORIDE. CAS No. 111149-73-6. Molecular formula: C16H16ClI2NO4. Mole weight: 575.56. Catalog: ACM111149736. | |
| L-Tyrosine, o-(dimethoxyphosphinyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-Tyr(PO3Me2)-OH, Fmoc-O-(dimethylphospho)-L-tyrosine, SureCN8152459, 47523_ALDRICH, 47523_FLUKA, AKOS015909512, I14-32663, 127633-36-7. CAS No. 127633-36-7. Molecular formula: C26H26NO8P. Mole weight: 511.46. Purity: 0.96. IUPACName: (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: COP (=O) (OC)OC1=CC=C (C=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.343g/cm³. Catalog: ACM127633367. | |
| L-Tyrosine,o-methyl-N-[(phenylmethoxy)carbonyl]-,methyl ester | Heterocyclic Organic Compound. CAS No. 121778-71-0. Molecular formula: C19H21NO5. Catalog: ACM121778710. | |
| L-Tyrosine (Phenol-17O) | Isotope-labeled Amino AcidsOthers. CAS No. 104931-15-9. Molecular formula: C9H11N17OO2. Mole weight: 182.19. Appearance: White fine crystals and fragments. Catalog: ACM104931159. | |
| 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. Group: Natural products. 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. Synonyms: 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 | Synonyms: 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 |
| L-tyrosyl-L-aspartic acid | L-tyrosyl-L-aspartic acid is a dipeptide composed of tyrosine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-YD-OH; Tyrosyl-aspartate; Tyr-Asp; YD dipeptide; Tyrosyl-aspartic acid; N-L-tyrosyl-L-aspartic acid; (S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-succinic acid. Grades: >90% by HPLC. CAS No. 87085-11-8. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| LU-002i | LU-002i is a subunit-selective human proteasome β2c and β2i inhibitor with an IC 50 value of 220 nM for β2i [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1838705-22-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157034. | |
| Lu AA33810 | Lu AA33810 is a potent and selective antagonist of neuropeptide Y5 receptor with a K i of 1.5 nM for the human receptor. Lu AA33810 exhibts antianxiolytic-like and antidepressant-like effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304008-29-5. Pack Sizes: 1 mg. Product ID: HY-107729. | |
| LU AA33810 | LU AA33810. Group: Biochemicals. Grades: Purified. CAS No. 304008-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LU AA33810 | LU AA33810 is a neuropeptide Y Y5 receptor antagonist. It exhibits anxiolytic- and antidepressant-like effects in rat models of stress sensitivity. Synonyms: N- [ [trans-4- [ (4, 5-Dihydro [1] benzothiepino [5, 4-d] thiazol-2-yl) amino] cyclohexyl] methyl] methanesulfonamide. Grades: ≥98% by HPLC. CAS No. 304008-29-5. Molecular formula: C19H25N3O2S3. Mole weight: 423.62. | |
| 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 AA 47070 | Lu AA 47070 is a prodrug of a potent and selective adenosine A2A receptor antagonist. Synonyms: Lu-AA47070; Lu AA47070; LuAA47070; 4-[(3,3-Dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-[3-[(phosphonooxy)methyl]-2(3H)-thiazolylidene]benzamide. CAS No. 913842-25-8. Molecular formula: C17H20F2N3O6PS. Mole weight: 463.39. | |
| 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. Synonyms: 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. Synonyms: Lu AE 58054 Hydrochloride. Grades: 0.98. CAS No. 467458-02-2. Molecular formula: C20H20ClF5N2O. Mole weight: 434.835. | |
| Lu AF21934 | Lu AF21934 is a selective and brain-penetrating positive allosteric modulator (PAM) of mGlu4 receptors (IC50 = 500 nM) on the harmaline-induced tremor and other forms of motor activity in rats using fully automated Force Plate Actimeters. Synonyms: Lu AF21934; Lu AF-21934; Lu AF 21934; Lu-AF21934; Lu-AF-21934; Lu-AF 21934; LuAF21934; LuAF-21934; LuAF 21934; (1R,2S)-2-N-(3,4-dichlorophenyl)cyclohexane-1,2-dicarboxamide; Lu AF21934; N1-(3,4-dichlorophenyl)-cyclohexane-1,2-dicarboxamide. CAS No. 1445605-23-1. Molecular formula: C14H16Cl2N2O2. Mole weight: 315.2. | |
| Lubabegron | Lubabegron is a potent modulator of β-adrenergic receptor ( β -AR ). Lubabegron demonstrates antagonistic behavior at the β 1 and β? 2 receptor subtypes and agonistic behavior at the β? 3 receptor subtype in cattle. Lubabegron reduces NH 3 gas emissions from an animal or its waste [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY-488756. CAS No. 391920-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123012. | |
| Lubabegron | Lubabegron is a β3-adrenoreceptor agonist. Uses: β3-adrenoreceptor agonist. Synonyms: 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. | |
| Lubeluzole | Lubeluzole is a neuroprotective anti-ischemic compound. Lubeluzole, but not its (-)-R-isomer, protects against sensorimotor deficits provoked by photochemical stroke in rats. Lubeluzole inhibited glutamate-stimulated guanosine 3',5'-cyclic monophosphate production with an IC 50 of 37 nM. Lubeluzole also has the potential for developing a novel class of antibacterial adjuvants endowed with spasmolytic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 144665-07-6. Pack Sizes: 5 mg. Product ID: HY-105084. | |
| Lubeluzole dihydrochloride | Lubeluzole (dihydrochloride) is a neuroprotective agent which blockades neuronal voltage-gated sodium channels. Lubeluzole (dihydrochloride) also produces both tonic and block of cardiac sodium channels. Lubeluzole (dihydrochloride) is promising for research of antiarrhythmic agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 144665-09-8. Pack Sizes: 1 mg. Product ID: HY-105084A. | |
| Lubiprostone | Lubiprostone (SPI-0211; RU0211) 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. Group: Signaling pathways. Alternative Names: RU-0211; SPI-0211. CAS No. 136790-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Synonyms: 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 impurity 1 | Lubiprostone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2743427-14-5. Molecular Formula: C20H32F2O5. Mole Weight: 390.47. Catalog: APB2743427145. | |
| Lubiprostone related compound 1 | Grades: > 95%. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubiprostone related compound 2 | Grades: > 95%. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubiprostone Related Compound 3 | Grades: > 95%. CAS No. 1263283-38-0. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubiprostone Related Compound 4 | Grades: > 95%. Molecular formula: C13H18O5. Mole weight: 254.29. | |
| Lubiprostone Related Compound 5 | Grades: > 95%. Molecular formula: C13H20O5. Mole weight: 256.30. | |
| Lubiprostone Related Compound 7 | Grades: > 95%. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubiprostone Related Compound 8 | Grades: > 95%. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Lubricants |  | |
| Lubricating oil, petroleum (C24-C50), solvent extracted, dewaxed, hydrogenated | Heterocyclic Organic Compound. CAS No. 101316-72-7. Catalog: ACM101316727. | |
| Lucanthone | Lucanthone is an endonuclease inhibitor of Apurinic endonuclease-1 ( APE-1 ). Uses: Scientific research. Group: Signaling pathways. CAS No. 479-50-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2098. | |
| Lucanthone | Lucanthone is orally available thioxanthone-based DNA intercalator and inhibitor of the DNA repair enzyme apurinic-apyrimidinic endonuclease 1 (APEX1 or APE1), with anti-schistosomal and potential antineoplastic activity. Lucanthone intercalates DNA and interferes with the activity of topoisomerases I and II during replication and transcription, thereby inhibiting the synthesis of macromolecules. In addition, this agent specifically inhibits the endonuclease activity of APE1, without affecting its redox activity, resulting in unrepaired DNA strand breaks which may induce apoptosis. Therefore, lucanthone may sensitize tumor cells to radiation and chemotherapy. Furthermore, lucanthone inhibits autophagy through the disruption of lysosomal function. The multifunctional nuclease APE1 is a key component for DNA repair; its expression is often correlated with tumor cell resistance to radio- and chemotherapy. Uses: Schistosomicides. Synonyms: Lucanthonum; 1-{[2-(Diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one; CCRIS 1106. CAS No. 479-50-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. | |
| 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 is a human anti-CD40 monoclonal antibody. Lucatumumab blocks the interaction of CD40 and its ligand CD40L, inhibiting CD40L-mediated proliferation of normal B cells, CLL cells and non-Hodgkin lymphoma cells. Lucatumumab also mediates antibody-dependent cell-mediated cytotoxicity (ADCC). Synonyms: HCD122. CAS No. 903512-50-5. | |
| 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. Group: Inhibitory antibodies. 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. Group: Signaling pathways. Alternative Names: NB-DGJ; N-(n-Butyl)deoxygalactonojirimycin. CAS No. 141206-42-0. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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, 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. Synonyms: 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, 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. Synonyms: 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 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. Synonyms: 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. Synonyms: (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. | |
| Lucidin | Lucidin is a natural component of Rubia tinctorum L. It exhibits antibacterial activity. Synonyms: Henine; NSC 30546; NSC30546; NSC-30546. Grades: >98%. CAS No. 478-08-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
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