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| Product | Description | |
|---|---|---|
| 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. 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 | 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 | 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 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 | L-Tyrosine methyl ester (phenyl-13C6) hydrochloride. Uses: Peptide synthesis. Product Category: 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. Product ID: ACM857665748. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester | L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC334308, CID333430, 20866-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 20866-56-2. Molecular formula: C18H22N2O7. Mole weight: 378.38. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)ON2C(=O)CCC2=O. Density: 1.35g/cm³. Product ID: ACM20866562. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-Tyr-OSu. | |
| L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-dinitro- | L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-3,5-dinitro-L-tyrosine, CTK8E5921, 195434-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 195434-42-5. Molecular formula: C24H19N3O9. Mole weight: 493.43. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C(=C4)[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O. Product ID: ACM195434425. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine,N-acetyl-O-(1,1-dimethylethyl)- | L-Tyrosine,N-acetyl-O-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TYR(TBU)-OH, 201292-99-1, MolPort-020-003-794, AK170221, K-5886. Product Category: Heterocyclic Organic Compound. CAS No. 201292-99-1. Molecular formula: C15H21NO4. Mole weight: 279.34. Purity: 0.95. IUPACName: (2S)-2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid. Canonical SMILES: CC(=O)NC(CC1=CC=C(C=C1)OC(C)(C)C)C(=O)O. Product ID: ACM201292991. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine,N-acetyl-O-methyl-,methyl ester | L-Tyrosine,N-acetyl-O-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-O-methyl-L-tyrosine methyl ester, 17355-24-7, AC1OCUSF, SureCN5706152, CTK8B3444, ANW-42531, AKOS015910081, AG-E-23096, I14-31150, methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate, Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester (7CI); Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester, L- (8CI); (+)-Methyl(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)propanoate; (S)-Methyl2-acetylamino-3-(4-methoxyphenyl)propanoate; N-Acetyl-4-methoxy-L-phenylalaninemethyl ester; N-Acetyl-L-4-methoxyphenylalanine methyl ester;N-Acetyl-L-O-methyltyrosine methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17355-24-7. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: 0.96. IUPACName: methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate. Canonical SMILES: CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)OC. Product ID: ACM17355247. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ac-tyr(me)-ome. | |
| L-Tyrosine N-carboxyanhydride | (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione L-TYR-NCA. CAS No. 3415-8-5. Product ID: 1-01691. Molecular formula: C10H9NO4. Mole weight: 207.19. |  |
| 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,o-(dimethoxyphosphinyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | L-Tyrosine,o-(dimethoxyphosphinyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Tyr(PO3Me2)-OH, Fmoc-O-(dimethylphospho)-L-tyrosine, SureCN8152459, 47523_ALDRICH, 47523_FLUKA, AKOS015909512, I14-32663, 127633-36-7. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM127633367. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine-(phenyl-13C6) | 99 atom % 13C, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Tyrosine-(phenyl-3,5-d2) | 98 atom % D, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Tyrosine-(phenyl-d4) | ?98 atom % D, ?99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Tyrosine USP | L-2-Amino-3-(4-hydroxyphenyl)propionic Acid; Tyrosin; L-β-(p-Hydroxyphenyl)alanine. CAS No. 60-18-4. Product ID: 2-08225. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 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-005i | LU-005i is a potent inhibitor of ?5i subunit of immunoproteasomes (IC50 = 6.6 nM), selective over ?5c subunit (IC50 = 287 nM)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1620107-33-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-148732. | |
| 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 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 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 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 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. | |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: (11?)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid, Lubiprostone, Ru 0211. | |
| 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 | 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 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 |  | |
| 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 | 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 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 D2 | Chol-8-en-24-oic acid, 12-(acetyloxy)-4,4,14-trimethyl-3,7,11,15-tetraoxo-, (5a.,12b). CAS No. 98665-16-8. Product ID: 2-08367. Molecular formula: C29H38O8. Mole weight: 514.62. | |
| 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. | |
| Lucidin | Botanical Source: Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-hydroxymethyl-9,10-anthracenedione, 9CI. Grades: Plant Grade. CAS No. 478-08-0. Pack Sizes: 10mg. Molecular Formula: C15H10O5, Molecular Weight: 270.24. US Biological Life Sciences. | Worldwide |
| Lucidone | Lucidone, an anti-inflammatory agent that can be isolated from the fruit of Lindera erythrocarpa Makino. Lucidone inhibits LPS-induced NO and PGE2 production in RAW 264.7 mouse macrophages. Lucidone also decreases TNF-α secretion, iNOS and COX-2 expression. Lucidone prevents NF-κB translocation and inhibits JNK and p38MAPK signals. Lucidone also has inhibitory activity against Dengue virus (DENV) (EC50=25 μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 19956-53-7. Molecular formula: C15H12O4. Mole weight: 256.3. Purity: 0.98. IUPACName: 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one. Canonical SMILES: COC1=CC(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2. Product ID: ACM19956537. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lucidogen. | |
| Lucifensin | Lucifensin is the key antimicrobial peptide of the green bottle fly larvae Lucilia sericata. This defensin protects the larvae when they are exposed to the infectious environment of a wound during maggot therapy and it also contributes as a disinfectant and healing factor. | |
| Luciferase | Luciferase is an analytical enzyme used as a component of lysis solution to measure luminescence signals. It has been used to investigate the sensitivity of dark mutants of various luminescent bacterial strains to reactive oxygen species. Synonyms: EC 1.14.14.3; Bacterial Luciferase; Luciferase from Photobacterium fischeri. Grades: >95%. CAS No. 9014-00-0. | |
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