Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Licorice Extract in Safflower Oil | Natural extract of licorice roots (glycyrrhiza glabra) dissolved in a base of safflower oil which contains 71.0 - 84.0% of linoleic acid C18:2. Licorice is native to the mediterranean region. Contains 20% of extract. Uses: Creams, lotions, and all kinds of skin-lightening products. Group: Emollients/oils/wax. CAS No. 8001-23-8/84775-66-6/7695-91-2. Appearance: Amber liquid, characteristic odor. Catalog: CI-SC-0461. |  |
| Licorice Extract, USDA Certified Organic | Organic extract of licorice roots (glycyrrhiza glabra). Licorice is native to the Mediterranean region. Contains 20% extract dissolved in glycerin. Uses: Creams, lotions, and all kinds of skin- lightening products. Group: Skin actives. CAS No. 56-81-5/84775-66-6. Appearance: Colorless, odorless, viscous liquid. Catalog: CI-SC-0706. | |
| Licorice Root Extract | Licorice root extract is produced from the roots and rhizomes of the Glycyrrhiza glabra. A multi-functional botanical, the polysaccharide fraction has shown remarkable immunomodulatory activity, stimulating cell regeneration and hence anti-aging properties. The polysaccharides, triterpene saponins and flavonoids contained in this extract enable formulations in these areas: Anti-irritants, antimicrobials, photo-protectors, hair color protectors and inhibition of tyrosinase/skin depigmentation. Uses: Anti-irritants, antimicrobials, photo-protectors, hair color protectors and inhibition of tyrosinase/skin depigmentation. Group: Skin actives. CAS No. 56-81-5/7732-18-5/84775-66-6. Catalog: CI-SC-0678. | |
| Liensinine | Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc. Group: Inhibitors. Alternative Names: Hiensinine. CAS No. 2586-96-1. Molecular formula: C37H42N2O6. Mole weight: 610.74. Appearance: Powder. Purity: 0.98. IUPACName: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. Canonical SMILES: CN1CCC2=CC (=C (C=C2[C@H]1CC3=CC=C (C=C3)O)OC4=C (C=CC (=C4)C[C@@H]5C6=CC (=C (C=C6CCN5C)OC)OC)O)OC. Density: 1.218±0.06 g/ml. Catalog: ACM2586961. | |
| Liensinine diperchlorate | Liensinine Diperchlor ate is a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn. Liensinine Diperchlor ate inhibits late-stage autophagy/mitophagy through blocking autophagosome-lysosome fusion. Liensinine Diperchlor ate has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc. Group: Inhibitors. CAS No. 5088-90-4. Molecular formula: C37H44Cl2N2O14. Mole weight: 711.2. Appearance: Solid. Purity: 95%+. Canonical SMILES: O=Cl (=O) (O)=O. CN1[C@@H] (C2=CC (OC3=CC (C[C@@H]4C5=CC (OC)=C (OC)C=C5CCN4C)=CC=C3O)=C (OC)C=C2CC1)CC6=CC=C (O)C=C6. O=Cl (=O) (O)=O. Catalog: ACM5088904. | |
| Ligno-Cellulose | Heterocyclic Organic Compound. CAS No. 11132-73-3. Catalog: ACM11132733. | |
| Ligustrazine | Other Alkaloids. Alternative Names: Pyrazine, tetramethyl-. CAS No. 1124-11-4. Molecular formula: C8H12N2. Mole weight: 136.19. Purity: 98%+ (HPLC). IUPACName: 2,3,5,6-Tetramethylpyrazine. Canonical SMILES: CC1=C(N=C(C(=N1)C)C)C. Catalog: ACM1124114-1. | |
| Lime Flower Extract | Extract obtained from Citrus Aurantifolia (Lime) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, calming, and skin-conditioning properties. Uses: Creams, lotions, after sun and sensitive skin care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-52-2 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0875. | |
| Lime Fruit Extract | Extract obtained from Citrus Aurantifolia (Lime) fruits. Contains 20% extract dissolved in water and glycerin. Has good toning properties. Uses: Creams, gels, astringents, after sun and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90063-52-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0906. | |
| Limonin | Limonin is a triterpenoid enriched in citrus fruits, which has antivirus and antitumor ability.IC50 Value:Target: HIV; anticancerLimonin is a triterpenoid aglycone that is a bitter principle of citrus fruits. Limonin is chemically induced carcinogenesis inhibitor and HIV-1 replication inhibitor. Limonin has anti-proliferative, proapoptotic activity on several cancer cell lines and inhibits azoxymethane-induced colon cancer in rats. Limonin also inhibits HIV-1 replication in culturedf monocytes, macrophages, and mononuclear cells, perhaps by inhibition of HIV-1 protease activity. Group: Inhibitors. Alternative Names: Evodia lactone. CAS No. 1180-71-8. Molecular formula: C26H30O8. Mole weight: 470.51. Appearance: Powder. Purity: 98%+. IUPACName: (1R, 2R, 7S, 10R, 13R, 14R, 16S, 19S, 20S)-19-(Furan-3-yl)-9, 9, 13, 20-tetramethyl-4, 8, 15, 18-tetraoxahexacyclo[11.9.0.02, 7.02, 10.014, 16.014, 20]docosane-5, 12, 17-trione. Canonical SMILES: CC1 (C2CC (=O)C3 (C (C24COC (=O)CC4O1)CCC5 (C36C (O6)C (=O)OC5C7=COC=C7)C)C)C. Density: 1.39±0.1 g/cm³. Catalog: ACM1180718. | |
| Linagliptin | Linagliptin is a highly potent, selective DPP-4 inhibitor with IC50 of 1 nM. Group: Inhibitors. Alternative Names: Trajenta; BI-1356-BS; 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione; Ondero; BI-1356; Linagliptin; Tradjenta. CAS No. 668270-12-0. Molecular formula: C25H28N8O2. Mole weight: 472.54. Appearance: Solid. Purity: 95%+. IUPACName: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione. Canonical SMILES: CC#CCN1C2=C (N=C1N3CCCC (C3)N)N (C (=O)N (C2=O)CC4=NC5=CC=CC=C5C (=N4)C)C. Density: 1.39. Catalog: ACM668270120. | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Group: Heterocyclic organic compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Colorless to pale yellow clear liquid (est). Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Catalog: ACM78353. | |
| Linalyl isovalerate | Heterocyclic Organic Compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisovalerate. CAS No. 1118-27-0. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.885 g/mL at 25 °C(lit.). Catalog: ACM1118270. | |
| Linezolid D3 | 2H Labeled Compounds. Alternative Names: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide-2,2,2-d3. CAS No. 1127120-38-0. Mole weight: 340.37. Purity: >98%. Catalog: ACM1127120380. | |
| Lingonberry Stem Cells | Plant stem cells obtained from Lingonberry (vaccinium vitis-idaea) which is a superfruit rich in vitamins C, vitamin E, and polyphenols with protective and repairing properties against the damaging effects of sun radiation. Uses: Photo aging repair, sun protection products, anti-aging products, creams lotions, primers, foundations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90131-85-4 / 11138-66-2 / 532-32-1 / 77-92-9 / 90-80-2 / 299-28-5. Appearance: Clear viscous pale pink liquid, odorless. Catalog: CI-SC-0921. | |
| LINKER: HAE III D(GGCCGGCC) | Heterocyclic Organic Compound. CAS No. 113753-05-2. Catalog: ACM113753052. | |
| LiPeptide | Advanced lip plumper formula containing a combination of tripeptide GHK (tripeptide-1) and hyaluronic acid that comes in specially reduced and homogeneous particles for improved skin penetration. Uses: Lipsticks, lip plumping formulas, lip balms, lip gloss. Group: Skin actives. CAS No. 93685-80-4 / 4390-04-9 / 66070-58-4 / 68648-89-5 / 9067-32-7 / 11138-66-2 / 122-99-6 / 6683-19-8. Appearance: White to gray, viscous opaque oil suspension. Catalog: CI-SC-1029. | |
| Lithium 2-thienylcyanocuprate,0.25m sol ution in tetrahydrofuran | Heterocyclic Organic Compound. CAS No. 112426-02-5. Molecular formula: C5H3CuLiNS. Mole weight: 179.64. Catalog: ACM112426025. | |
| Lithium acetate | anhydrous, 99.9% trace metals basis. Uses: Lithium acetate is used to create create lithium containing perovskite thin films. additionally, lithium ethanoate can be utilized to create thin film electrodes for lithium ion batteries, such as spinel li4ti5o12. Group: Micro/nanoelectronics. Alternative Names: Lithium ethanate. CAS No. 546-89-4. Molecular formula: C2H3LiO2. Mole weight: 66. Appearance: White to yellow powder or crystals. Purity: 95%+. IUPACName: Lithium;acetate. Canonical SMILES: [Li+].CC(=O)[O-]. ECNumber: 208-914-3. Catalog: ACM546894-1. | |
| Lithium aluminate | DryPowder. Group: Metal & ceramic materials. Alternative Names: ALUMINUM LITHIUM OXIDE;LITHIUM ALUMINUM OXIDE;LITHIUM ALUMINATE;LITHIUM METAALUMINATE;Aluminate (AlO21-), lithium;Aluminate (AlO21-), lithium;aluminate(alo21-), lithium;LiAlO2. CAS No. 12003-67-7. Molecular formula: AlLiO2;AlLiO2. Mole weight: 65.9g/mol. Purity: N/A. IUPACName: lithium;oxido(oxo)alumane. Canonical SMILES: [Li+].[O-][Al]=O. ECNumber: 234-434-9. Catalog: ACM12003677. | |
| Lithium Bis(fluorosulfonyl)imide | We manufacture battery-grade, ultra dry, and high purity Lithium bis(fluorosulfonyl)imide for use as an electrolyte material in lithium-ion batteries and other applications. Group: Lithium electrolytes. Alternative Names: LiFSI LiFSA. CAS No. 171611-11-3. Molecular formula: F2LiNO4S2. Mole weight: 187.06. Appearance: White to Almost white powder to crystal. Purity: >98.0%T. IUPACName: lithium;bis(fluorosulfonyl)azanide. Canonical SMILES: [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM171611113. | |
| Lithium Bis(oxalato)borate | Lithium bis(oxalato)borate (LiBOB) is a lithium-boron salt for use as an electrolyte material in lithium ion batteries. Alternative Names: Lithium bis(oxalate)borate, LiBOB, Lithium bis(ethanedioato)borate, LiBOB abg, Lithium bis-(oxalato)borate advanced battery grade, lithium bisoxylate borate. CAS No. 244761-29-3. Molecular formula: LiB(C2O4)2. Mole weight: 193.79. Appearance: White powder or crystals. Purity: 99%|99.9%|99.99%|99.999%. IUPACName: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Canonical SMILES: [Li+]. [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. ECNumber: 456-990-3;607-383-9. Catalog: ACM244761293. | |
| Lithium bis(trifluoromethanesulfonyl)imide | PelletsLargeCrystals. Group: Lithium electrolytes. Alternative Names: lithium; bis(trifluoromethylsulfonyl)azanide. CAS No. 90076-65-6. Molecular formula: C2F6LiNO4S2. Mole weight: 287.09. Appearance: White hygroscopic powder. Purity: 0.98. IUPACName: lithium; bis(trifluoromethylsulfonyl)azanide. Canonical SMILES: [Li+]. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM90076656-2. | |
| Lithium Bromide | Lithium Bromide is a highly hygroscopic Lithium compound useful as a dessicant or liquid sorbent. Most metal bromide compounds are water soluble for uses in water treatment, chemical analysis and in ultra high purity for certain crystal growth applications. The bromide ion in an aqueous solution can be detected by adding carbon disulfide (CS2) and chlorine. Group: Metal & ceramic materials. Alternative Names: Hydrobromic acid lithium salt. CAS No. 7550-35-8. Molecular formula: LiBr. Mole weight: 86.9. Appearance: White powder. Purity: 99%+. IUPACName: Lithium;bromide. Canonical SMILES: [Li+].[Br-]. Density: 1.57 g/mL at 25 °C (lit.). ECNumber: 231-439-8. Catalog: ACM7550358. | |
| Lithium Carbonate | Lithium Carbonate is a water insoluble Lithium source that can easily be converted to other Lithium compounds, such as the oxide by heating (calcination). Carbonate compounds also give off carbon dioxide when treated with dilute acids. Lithium Carbonate is generally immediately available in most volumes. Alternative Names: Quilonum retard. CAS No. 554-13-2. Molecular formula: Li2CO3. Mole weight: 73.9. Appearance: White powder. Purity: 99%+. IUPACName: Dilithium;carbonate. Canonical SMILES: [Li+].[Li+].C(=O)([O-])[O-]. Density: 2.11 g/mL at 25 °C (lit.). ECNumber: 209-062-5;233-818-3. Catalog: ACM554132. | |
| Lithium Chromate | Lithium chromate appears as a yellow crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used as a corrosion inhibitor and in the manufacture of other chemicals. Group: Battery manufacturing. Alternative Names: LITHIUM CHROMATE;dilithium, dioxido(dioxo)chromium;Dilithium chromate;Lithium Chromate dihydrate;Chromium lithium oxide. CAS No. 14307-35-8. Molecular formula: CrLi2O4. Mole weight: 129.9g/mol. Appearance: Yellow crystalline solid. IUPACName: dilithium;dioxido(dioxo)chromium. Canonical SMILES: [Li+].[Li+].[O-][Cr](=O)(=O)[O-]. Density: 1.355. ECNumber: 238-244-7. Catalog: ACM14307358. | |
| Lithium Cobalt Phosphate for Lithium Ion Batteries | Lithium Cobalt Phosphate with the highest possible density and smallest possible average grain sizes has been used in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Cathode materials. Alternative Names: Lithium cobalt(2+) phosphate; Cobalt(2+) lithium phosphate (1:1:1); lithium cobalt phosphorus oxide. CAS No. 13824-63-0. Molecular formula: LiCoPO4. Mole weight: 160.846. Appearance: Purple powder. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM13824630-1. | |
| Lithium Difluorophosphate | Lithium Difluorophosphate, a high performance li-ion battery electrolyte additive, is generally immediately available in most volumes. Group: Lithium electrolytes. Alternative Names: Difluorophosphinic Acid Lithium Salt, Phosphorodifluoridic acid lithium salt, Lithium phosphorus fluoride, Lithium phosphorus difluoride, Lithium fluorophosphide, Lithium phosphorodifluoridate. CAS No. 24389-25-1. Molecular formula: LiPO2F2. Mole weight: 107.9. Appearance: Powder. Purity: 99%|99.9%|99.99%|99.999%. Canonical SMILES: [Li].OP(=O)(F)F. Catalog: ACM24389251. | |
| Lithium hydrogenacetylide | Heterocyclic Organic Compound. Alternative Names: lithium hydrogenacetylide;LITHIUM ACETYLENIDE; Ethynyllithium; Lithioacetylene; Lithioethyne; Monolithium acetylide. CAS No. 1111-64-4. Molecular formula: C2HLi. Mole weight: 31.97034. Catalog: ACM1111644. | |
| Lithium Hydroxide Monohydrate | Lithium Hydroxide Monohydrate is a highly water insoluble crystalline Lithium source for uses compatible with higher (basic) pH environments. Hydroxide, the OH- anion composed of an oxygen atom bonded to a hydrogen atom, is commonly present in nature and is one of the most widely studied molecules in physical chemistry. Group: Metal & ceramic materials. Alternative Names: Monohydrate lithium hydroxide. CAS No. 1310-66-3. Molecular formula: LiOH ·H2O. Mole weight: 42. Appearance: White to cream or yellow solid. Purity: 99%+. IUPACName: Lithium;hydroxide;hydrate. Canonical SMILES: [Li+].O.[OH-]. Density: 1.51 g/cm³. ECNumber: 603-454-3. Catalog: ACM1310663. | |
| Lithium Iodide Hydrate | Lithium Iodide Hydrate is generally immediately available in most volumes. Group: Metal & ceramic materials. Alternative Names: Llithium iodide trihydrate. CAS No. 85017-80-7. Molecular formula: LiI ·xH2O. Mole weight: 151.9. Appearance: White to slightly yellow powder. Purity: 99%+. IUPACName: Lithium;iodide;hydrate. Canonical SMILES: [Li+].O.[I-]. Density: 3.49 g/mL at 25 °C (lit.). Catalog: ACM85017807. | |
| Lithium Molybdate | Lithium Molybdate is generally immediately available in most volumes. H. Uses: Lithium molybdate can be used in comparative property studies of battery systems. Group: Renewable & alternative energy. Alternative Names: Dilithium molybdate. CAS No. 13568-40-6. Molecular formula: Li2MoO4. Mole weight: 173.9. Appearance: White powder. Purity: 99%+. IUPACName: Dilithium;dioxido(dioxo)molybdenum. Canonical SMILES: [Li+].[Li+].[O-][Mo](=O)(=O)[O-]. Density: 2.66 g/mL at 25 °C (lit.). ECNumber: 236-977-7. Catalog: ACM13568406. | |
| Lithium Nickel Cobalt Aluminum Oxide | Lithium Nickel Cobalt Aluminum Oxide (NCA) is a highly thermally stable cathode material used lithium-ion batteries. Doping the lithium nickel cobalt oxide with aluminum both stabilizes its thermal and charge transfer resistance. Group: Cathode materials. Alternative Names: Lithium nickel cobalt aluminium oxide, LiNi0.8Co0.15Al0.05O2, NCA, Li(NCA)O2, Lithium nickel cobalt aluminum dioxide, Lithium nickel cobalt oxide, doped with aluminum, lithium mixed metal oxide, Aluminum doped Lithium nickel cobalt oxide (LNCO), LiNiCoAlO2, CAS 207803-51-8, 177997-13-6. CAS No. 193214-24-3. Molecular formula: LiNiCoAlO2. Mole weight: 183.54(LiNiCoAlO2); variesbycomposition. Appearance: black powder. Purity: >98%. Catalog: ACM193214243-1. | |
| Lithiumnickelcobaltoxide | Renewable & Alternative Energy. Alternative Names: Cathodepowdersnc8020; electronicgrade; Lithiumnickelcobaltoxide; Cobalt lithium nickel oxide (Co0.2LiNi0.8O2);LNCO. CAS No. 113066-89-0. Molecular formula: CoLiNiO. Mole weight: 140.567. Purity: 0.96. Catalog: ACM113066890. | |
| Lithium Nickel Manganese Cobalt Oxide | Lithium Nickel Manganese Cobalt Oxide (NMC, or LiNiMnCo) is a highly thermally stable electrode material used in the newest generation of rechargeable lithium-ion batteries. Group: Cathode materials. Alternative Names: NMC, NCM, LiNiMnCo, Li[NiMnCo]O2, LiNi0.33Mn0.33Co0.33O2, CAS 182442-95-1, EC 695-690-9, Cobalt lithium manganese nickel oxide, lini0.8co0.1mn0.1o2, linicomno2, NMC333, NMC 333, NMC 532, NMC 622, NMC 811. CAS No. 346417-97-8. Molecular formula: LiNixMnyCozO2. Mole weight: Variesbycomposition. Appearance: black powder or sheet. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM346417978. | |
| Lithium Niobium Isopropoxide | Lithium Niobium Isopropoxide is an organometallic compound that can be used as a precursor for chemical vapor deposition of thin films for lithium ion battery electrolyte materials. Group: Heterocyclic organic compound. Alternative Names: Lithium niobium i-propoxide. CAS No. 21864-21-1. Molecular formula: LiNb(OC3H7)6. Mole weight: 454.37. Appearance: Brown Solid. Purity: 99%|99.9%. Catalog: ACM21864211. | |
| Lithium Niobium Tert-butoxide | Lithium Niobium Tert-butoxide is an organometallic compound thant can be used as a precursor for chemical vapor deposition of thin films for lithium ion battery electrolyte materials. Group: Heterocyclic organic compound. Alternative Names: Lithium niobium t-butoxide. CAS No. 21864-27-7. Molecular formula: C24H54LiNbO6. Mole weight: 538.54. Appearance: Brown Liquid. Purity: 99%|99.9%|99.99%|99.999%. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM21864277. | |
| Lithium phosphate | DryPowder. Group: Metal & ceramic materials. Alternative Names: Phosphoricacid,trilithiumsalt. CAS No. 10377-52-3. Molecular formula: Li3O4P. Mole weight: 115.9. Appearance: White powder. Purity: 99%+. IUPACName: Trilithium;phosphate. Canonical SMILES: [Li+]. [Li+]. [Li+]. [O-]P(=O)([O-])[O-]. Density: 2.54 g/cm³. ECNumber: 233-823-0. Catalog: ACM10377523. | |
| Lithium Stearate | Lithium stearate is a chemical compound with the formula LiO2C(CH2)16CH3. It is formally classified as a soap (a salt of a fatty acid). Lithium stearate is a white soft solid, prepared by the reaction of lithium hydroxide and stearic acid.Lithium stearate and lithium 12-hydroxystearate are lithium soaps, and are components of lithium grease. Group: Lithium electrolytes. Alternative Names: Stearic Acid Lithium Salt. CAS No. 4485-12-5. Molecular formula: C18H35LiO2. Mole weight: 290.42. Appearance: White powder. Purity: >90.0%(T). Catalog: ACM4485125. | |
| Lithium Tetrafluoroborate | Lithium Tetrafluoroborate is generally immediately available in most volumes. Alternative Names: Lithium boridefluoride. CAS No. 14283-07-9. Molecular formula: LiBF4. Mole weight: 93.8. Appearance: White to off-white powder. Purity: 99%+. IUPACName: Lithium;tetrafluoroborate. Canonical SMILES: [Li+].[B-](F)(F)(F)F. Density: 0.852 g/mL at 25 °C (lit.). ECNumber: 238-178-9. Catalog: ACM14283079. | |
| Lithium tetrakis(dimethylamino)aluminate | Heterocyclic Organic Compound. CAS No. 114236-99-6. Molecular formula: C8H24AlLiN4. Mole weight: 210.225. Catalog: ACM114236996. | |
| Lithium Tin Alloy | Lithium Tin Alloy (LiSn) is a cathode material for high performance lithium-ion battery technology. Group: Cathode materials. Alternative Names: Lithium-tin, LiSn, Lithium stannide, Lithium compd. with tin (1:1), Li7Sn3, Li5Sn2, CAS 12057-33-9, Li13Sn5, Li7Sn2, CAS 55608-41-8, Li22Sn5. CAS No. 51404-25-2. Molecular formula: Li-Sn. Mole weight: 125.7g/mol. Appearance: Gray powder. IUPACName: lithium;tin. Canonical SMILES: [Li].[Sn]. Catalog: ACM51404252. | |
| Lithium Trimethylsilanolate | Lithium Trimethylsilanolate is an organometallic compound often used as an electrolyte material in batteries. Group: Heterocyclic organic compound. Alternative Names: Lithium trimethylsiloxide; trimehylsilanol lithium salt; Silanol, trimethyl-, lithium derivative; lithium trimethyl(oxido)silane. CAS No. 2004-14-0. Molecular formula: (CH3)3SiOLi. Mole weight: 96.13. Appearance: Off-white to light brown solid. Catalog: ACM2004140. | |
| Lithocholic Acid | A cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Steroidal compounds. Alternative Names: 3α-Hydroxy-5β-cholanic acid. CAS No. 434-13-9. Molecular formula: C24H40O3. Mole weight: 376.57. Appearance: White to off-white powder. Purity: 0.98. IUPACName: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-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. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. Density: 1.0454 g/cm³. ECNumber: 207-099-1. Catalog: ACM434139. | |
| Littorine hydrochloride | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: ALKALOID SALTS, SOLID, N.O.S. (Littorine hydrochloride). CAS No. 21956-47-8. Molecular formula: C17H23NO3HCl. Mole weight: 325.83g/mol. Appearance: Powder. Purity: ≥ 90.0 % (HPLC). Catalog: ACM21956478. | |
| Liuyangmycin | Heterocyclic Organic Compound. CAS No. 115088-92-1. Catalog: ACM115088921. | |
| Liwaconitine | Liwaconitine is a diterpenoid alkaloid found in the aconite root. It is used as a medicinal plant and is classified as a member of the Ranunculaceae family. Liwaconitine has been quantified and classified under the Chinese Pharmacopoeia, and it is also recognized as a medicinal plant of China. The drug has shown biological activity against bacteria, fungi, and cancer cells. Liwaconitine has been shown to inhibit bacterial growth by binding to ribosomes and preventing protein synthesis. It also inhibits the formation of spores in fungi by inhibiting their germination process. Liwaconitine also inhibits tumor cell proliferation through inhibition of DNA synthesis and protein production, leading to cell death. Group: Other alkaloids. Alternative Names: 8-O-(4-Methoxybenzoyl-forestine. CAS No. 86408-15-3. Molecular formula: C41H53NO11. Mole weight: 735.86 g/mol. Canonical SMILES: CCN1C[C@@]2 (CCC (C34[C@@H]2C (C (C31)C5 (C[C@@H] ([C@]6 (C[C@@H]4[C@@H]5[C@H]6OC (=O)C7=CC=C (C=C7)OC)O)OC)OC (=O)C8=CC=C (C=C8)OC)OC)OC)COC. Catalog: ACM86408153. | |
| L-Lactic acid-1-13C | ≥99 atom % 13C, ≥98% (CP), ≥98% (Chiral Purity, HPLC). Group: Acids. Alternative Names: (S)-2-Hydroxypropionic acid-1-13C, Sarcolactic acid-1-13C. CAS No. 727379-97-7. Molecular formula: CH3CH(OH)13CO2H. Mole weight: 91.07. Canonical SMILES: C[C@H](O)[13C](O)=O. Catalog: ACM727379977. | |
| L-Leucine-13C6 | L-LEUCINE-13C6, also known as 13C6-D-Leucine or L-Leucine-1,?2,?3,?4,?5,?5'-13C6, is a fully 13C labelled D-Leucine. Group: Others. CAS No. 201740-84-3. Molecular formula: 13C6H13O2N. Mole weight: 137.13. Appearance: Solid powder. Purity: >98%. IUPACName: L-Leucine-1,?2,?3,?4,?5,?5'-13C6. Canonical SMILES: N[C@@H](CC(C)C)C(O)=O. Catalog: ACM201740843-1. | |
| (l-Leucinethiol)2. 2 hcl,(disulfide bond) | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-METHYL-1-PENTANETHIOL DISULFIDE 2 HCL;(L-LEUCINETHIOL)2 2 HCL;L-LEUCINETHIOL DISULFIDE 2HCL;2-Amino-4-methyl-1-pentanethiol disulfide dihydrochloride;bis(1-thio-2-amino-4-methylpentane);(L-Leucinethiol)2. 2 HCl, (Disulfide bond). CAS No. 112157-33-2. Molecular formula: C12H28N2S2.2HCl. Mole weight: 337.42. Catalog: ACM112157332. | |
| LLS30 | LLS30 is an allosteric inhibitor of Galectin-1 (Gal-1). LLS30 decreases Gal-1 binding affinity to its binding partners, and potentially overcomes metastatic castration-resistant prostate cancer (mCRPC). Group: Inhibitors. Alternative Names: LLS-30; LLS 30; LLS30. CAS No. 2138367-58-3. Molecular formula: C34H33Cl4N5O3. Mole weight: 701.47. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(2-(4-(Bis(2-hydroxyethyl)amino)phenyl)-1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-5-yl)-3-((3,4-dichlorobenzyl)amino)propanamide. Canonical SMILES: O=C (N)CC (C1=CC=C2N (CC3=CC=C (Cl)C (Cl)=C3)C (C4=CC=C (N (CCO)CCO)C=C4)=NC2=C1)NCC5=CC=C (Cl)C (Cl)=C5. Catalog: ACM2138367583. | |
| L-Lysine | Lysine (abbreviated as Lys or K), encoded by the codons AAA and AAG, is an α-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH3+ form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain lysyl ((CH2)4NH2), classifying it as a charged (at physiological pH), aliphatic amino acid. It is essential in humans, meaning the body cannot synthesize it and thus it must be obtained from the diet.Lysine is a base, as are arginine and histidine. The ε-amino group often participates in hydrogen bonding and as a general base in catalysis. The ε-amino group (NH3+) is attached to the fifth carbon from the α-carbon, which is attached to the carboxyl (C=OOH) group.Common posttranslational modifications include methylation of the ε-amino group, giving methyl-, dimethyl-, and trimethyllysine (the latter occurring in calmodulin); also acetylation, sumoylation, ubiquitination, and hydroxylation - producing the hydroxylysine in collagen and other proteins. O-Glycosylation of hydroxylysine residues in the endoplasmic reticulum or Golgi apparatus is used to mark certain proteins for secretion from the cell. In opsins like rhodopsin and the visual opsins (encoded by the genes OPN1SW, OPN1MW, and OPN1LW), retinaldehyde forms a Schiff base with a conserv | |
| L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- | Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. Appearance: WHITE POWDER. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: C1CC (N (C1)C (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)CN)C (=O)NC (CCCCN)C (=O)O. Density: 1.59 g/cm³. Catalog: ACM111119289. | |
| L-Lysine hydrochloride | L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. Group: Inhibitors. Alternative Names: L-Lysine monohydrochloride. CAS No. 657-27-2. Molecular formula: C6H14N2O2.HCl. Mole weight: 182.65. Appearance: White to off-white powder. Purity: 0.985. IUPACName: (2S)-2,6-diaminohexanoic acid;hydrochloride. Canonical SMILES: C(CCN)C[C@@H](C(=O)O)N.Cl. Density: 1.28 g/ml. Catalog: ACM657272. | |
| L-Lysine, n2-[(phenylmethoxy)carbonyl]-, phenylmethyl ester,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: N-EPSILON-Z-L-LYSINE BENZYL ESTER HYDROCHLORIDE;N-EPSILON-CBZ-L-LYSINE BENZYL ESTER HYDROCHLORIDE;N-EPSILON-CARBOBENZOXY-L-LYSINE BENZYLESER HYDROCHLORIDE;N-EPSILON-CARBOBENZOXY-L-LYSINE BENZYL ESTER HYDROCHLORIDE;N-EPSILON-BENZYLOXYCARBONYL-L-LYSINE BEN. CAS No. 114331-06-5. Molecular formula: C21H26N2O4.ClH. Mole weight: 406.9. Purity: 0.96. IUPACName: dibenzyl (2S,6R)-2,6-diaminoheptanedioate hydrochloride. Density: g/cm³. Catalog: ACM114331065. | |
| L-Lysine phosphate | Heterocyclic Organic Compound. CAS No. 111830-22-9. Purity: 0.96. Catalog: ACM111830229. | |
| LM11A-31 HCl | LM11A-31 is a small-molecule p75NTR modulator and proNGF antagonist, in preventing diabetes-induced BRB breakdown. Targeting p75NTR signalling using LM11A-31, an orally bioavailable receptor modulator, may offer an effective, safe and non-invasive therapeutic strategy for treating macular oedema, a major cause of blindness in diabetes. Group: Antagonists. Alternative Names: LM11A-31 HCl; LM11A-31 hydrochloride; LM11A-31; LM11A 31; LM11A31; LM 11A-31; LM 11A31; LM-11A-31. CAS No. 1243259-19-9. Molecular formula: C12H27Cl2N3O2. Mole weight: 316.27. Appearance: Solid powder. Purity: >96%. IUPACName: (2S,3S)-2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-pentanamide, dihydrochloride. Canonical SMILES: CC[C@H](C)[C@H](N)C(NCCN1CCOCC1)=O. [H]Cl. [H]Cl. Catalog: ACM1243259199. | |
| L-Methionine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-methionine hydroxysuccinimide ester; FMOC-L-METHIONINE N-HYDROXYSUCCINIMIDE ESTER; Fmoc-L-Met-OSu; FMOC-L-METHIONINE-N-HYDROXYSUCCINIMIDESTER. CAS No. 112913-64-1. Molecular formula: C24H24N2O6S. Mole weight: 468.52. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate. Canonical SMILES: CSCCC (C (=O)ON1C (=O)CCC1=O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM112913641. | |
| L-N-Boc-5-chlorotryptophan | Heterocyclic Organic Compound. Alternative Names: (S)-2-(N-BOC-AMINO)-3-(5-CHLOROINDOL-3-YL)PROPANOIC ACID, 114873-08-4, (S)-N-Boc-5-Chlorotryptophan, CTK4A8952, AKOS015904071, AG-D-35422, AK-26948, I14-17634. CAS No. 114873-08-4. Molecular formula: C16H19ClN2O4. Mole weight: 338.79. Purity: 0.96. IUPACName: (2S)-3-(5-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Density: 1.339g/cm³. Catalog: ACM114873084. | |
| L-Norleucine | L-Norleucine ((S)-2-Aminohexanoic acid) is an isomer of leucine, specifically affects protein synthesis in skeletal muscle, and has antivirus activity. Group: Inhibitors. Alternative Names: Alpha-aminocaproic acid. CAS No. 327-57-1. Molecular formula: C6H13NO2. Mole weight: 131.17. Appearance: White to off-white crystalline powder. Purity: 0.98. IUPACName: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridine. Canonical SMILES: CN1CCCC1C2=CN=CC=C2. Density: 1.1720 g/cm³. Catalog: ACM327571. | |
| L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-FMOC-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-2-AMINOCAPROIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;FMOC-L-. CAS No. 112883-42-8. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]hexanoic acid. Canonical SMILES: CCCCC (C (=O)O)N (C)C (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.196 g/cm³. Catalog: ACM112883428. | |
| Lobelin sulphate | Lobelin sulphate is a potent antioxidant found in the human lung and brain tissue. Lobeline sulphate was used to investigate the carcinogenic potential of lobeline, an alkaloid found in tobacco. Lobelin sulphate has been shown to have a low potency in vitro and in vivo, with no evidence of carcinogenicity. Lobelin sulphate has a protective effect on the cardiovascular system by lowering blood pressure and reducing platelet aggregation. This compound also stimulates locomotor activity and increases the production of nitric oxide. Lobelin sulphate is soluble in water but insoluble in organic solvents, which makes it difficult to study its properties using bioassays or electrochemical methods. Group: Other alkaloids. CAS No. 134-64-5. Molecular formula: (C22H27NO2)2·H2SO4. Mole weight: 772.99 g/mol. Canonical SMILES: CN1[C@@H] (CCC[C@@H]1CC (=O)C2=CC=CC=C2)C[C@@H] (C3=CC=CC=C3)O. CN1[C@@H] (CCC[C@@H]1CC (=O)C2=CC=CC=C2)C[C@@H] (C3=CC=CC=C3)O. OS (=O) (=O)O. Catalog: ACM134645. | |
| (+/-)-Longamide | (+/-)-Longamide is a marine derived natural products found in Sponge Homaxinella sp. Group: Marine natural products. Alternative Names: 6,7-Dibromo-4-hydroxy-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one. CAS No. 219783-00-3. Mole weight: 309.94. Purity: 95%+. IUPACName: 6,7-Dibromo-4-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one. Canonical SMILES: C1C(N2C(=CC(=C2Br)Br)C(=O)N1)O. Density: 2.51±0.1 g/cm³. Catalog: ACM219783003. | |
| (+)-Longicyclene | Heterocyclic Organic Compound. CAS No. 1137-12-8. Molecular formula: C15H24. Mole weight: 204.35. Catalog: ACM1137128. | |
| (+)-Longifolene | Liquid. Alternative Names: D-longifolene; Junipen; Junipene; Kuromatsuen; Kuromatsuene; Longifolen; (+)-LONGIFOLENE, 98+%;C15 H24, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene- [Longifolene:terpene]. CAS No. 475-20-7. Molecular formula: C15H24. Mole weight: 204.35. Appearance: Light-yellowish oil-shaped liquid. Purity: 0.75. IUPACName: (1R, 2S, 7S, 9S)-3, 3, 7-trimethyl-8-methylidenetricyclo[5.4.0.02, 9]undecane. Canonical SMILES: CC1(CCCC2(C3C1C(C2=C)CC3)C)C. Density: 0.928. ECNumber: 207-491-2. Catalog: ACM475207. | |
| Lonicerin | Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury. Group: Inhibitors. CAS No. 25694-72-8. Molecular formula: C27H30O15. Mole weight: 594.52. Appearance: Solid. Purity: 0.9975. Canonical SMILES: O=C1C2=C (O)C=C (O[C@H]3[C@@H] ([C@H] ([C@H] (O)[C@@H] (CO)O3)O)O[C@@]4 ([H])[C@@H] ([C@@H] ([C@@H] (O)[C@H] (C)O4)O)O)C=C2OC (C5=CC (O)=C (O)C=C5)=C1. Catalog: ACM25694728. | |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Group: Inhibitors. Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C (C (=CC=C1)C)OCC (=O)N[C@@H] (CC2=CC=CC=C2)[C@H] (C[C@H] (CC3=CC=CC=C3)NC (=O)[C@H] (C (C)C)N4CCCNC4=O)O. Catalog: ACM192725170. | |
| Loquat Extract | Extract obtained from Eriobotrya Japonica (Loquat) leaves. Contains 20% extract dissolved in water and glycerin. Has tonic, anti-irritant and moisturizing properties. Uses: Creams, lotions, gels, moisturizers and bath care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 91770-19-3 / 122-99-6. Appearance: Light to golden yellow liquid, characteristic odor. Catalog: CI-SC-0930. | |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Group: Inhibitors. Alternative Names: Claritin. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Appearance: White powder. Purity: 0.99. IUPACName: Ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC (=O)N1CCC (=C2C3=C (CCC4=C2N=CC=C4)C=C (C=C3)Cl)CC1. Density: 1.261±0.06 g/cm³. Catalog: ACM79794755. | |
| L-Ornithine-15N2 · HCl | L-Ornithine-15N2 hydrochloride is the 15N-labeled L-Ornithine hydrochloride. L-Ornithine hydrochloride is a free amino acid that plays a central role in the urea cycle and is also important for the disposal of excess nitrogen. Group: 15n labeled compounds. Alternative Names: L-Ornithine-15N2 hydrochloride. CAS No. 360565-59-9. Molecular formula: H215N (CH2)3CH (15NH2)COOH·2HCl. Mole weight: 170.61. Catalog: ACM360565599. | |
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