BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Linagliptin N-Acetyl Impurity | An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Alternative Names: (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide. Grades: 95%. CAS No. 1803079-49-3. Molecular formula: C27H30N8O3. Mole weight: 514.58. |  |
| Linagliptin N-Boc Impurity | An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Alternative Names: Linagliptin Related Compound B, N-[(3R)-1-[7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 668273-75-4. Molecular formula: C30H36N8O4. Mole weight: 572.67. | |
| Linagliptin N-Formyl Impurity | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Alternative Names: Linagliptin Impurity JX; (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)formamide. Grades: ≥95%. CAS No. 2137744-33-1. Molecular formula: C26H28N8O3. Mole weight: 500.55. | |
| Linalool | Linalool (CAS# 78-70-6) is a useful research chemical. Alternative Names: 3,7-dimethylocta-1,6-dien-3-ol. Grades: > 98 %. CAS No. 78-70-6. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Linalyl acetate | Linalyl acetate is isolated from numerous plants and essential oils, e. g. clary sage, lavender, lemon etc. Alternative Names: Bergamiol. Grades: 95 %. CAS No. 115-95-7. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| Linalyl butyrate | Linalyl butyrate. Alternative Names: Butanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester; Butanoicacid,1-ethenyl-1,5-dimethyl-4-hexenylester; Butyric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester; Butyric acid, linalyl ester; Linalyl butanoate; FEMA 2639; LINALYL BUTYRATE; 3,7-DIMETHYL-1,6-OCTADIEN. CAS No. 78-36-4. Molecular formula: C14H24O2. Mole weight: 224.35. | |
| Linalyl Isobutyrate Fcc | 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. Alternative Names: Linalyl isobutyrate, Linalool isobutyrate, Linalool, isobutyrate, Linalyl 2-methylpropanoate, FEMA No. 2640, Isobutyric acid, linalyl ester, EINECS 201-108-2, EINECS 305-132-5, NSC 46145, 1,5-Dimethyl-1-vinyl-4-hexenyl isobutyrate, 3,7-Dimethyl-1,6-octadienyl isobutyrate, NSC46145, BRN 1726378, EINECS 301-500-4, EINECS 304-405-6, 3,7-Dimethyl-1,6-octadien-3-yl isobutyrate, Isobutyric acid, linalyl ester (6CI), AI3-24264, LS-2887, 1,5-Dimethyl-1-vinylhex-4-enyl isobutyrate. CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. | |
| linalyl propionate | linalyl propionate. Alternative Names: LINALYL PROPIONATE; FEMA 2645; 1,5-DIMETHYL-1-VINYL-4-HEXENYLPROPIONATE; 3 7-DIMETHYL-1 6-OCTADIEN-3-OL PROPIONATE; PROPIONIC ACID LINALYL ESTER; PROPIONIC ACID 1,5-DIMETHYL-1-VINYL-HEX-4-ENYL ESTER. Grades: 95%. CAS No. 144-39-8. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| Lincomycin 2-Phosphate | Lincomycin 2-Phosphate (Clindamycin Phosphate EP Impurity F) is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Alternative Names: Lincomycin phosphate; Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-Octopyranoside 2-(dihydrogen phosphate); Clindamycin Phosphate EP Impurity F. Grades: 95%. CAS No. 27480-30-4. Molecular formula: C18H35N2O9PS. Mole weight: 486.52. | |
| Lincomycin EP Impurity C | Lincomycin EP Impurity C is an impurity of Lincomycin, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Lincomycin inhibits bacterial protein synthesis. Alternative Names: (2S-trans)-Methyl 6,8-dideoxy-6-(4-propyl-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; Antibiotic U-11973E; Lincomycin D. Grades: 95%. CAS No. 2256-16-8. Molecular formula: C17H32N2O6S. Mole weight: 392.51. | |
| Lincomycin hydrochloride monohydrate | Lincomycin hydrochloride monohydrate is a narrow-spectrum antibiotic, produced by Streptomyces lincolnensis var. lincolnensis used in the treatment of staphylococcal, streptococcal, and Bacteroides fragilis infections. Uses: An antibiotic used in the treatment of staphylococcal, streptococcal, and bacteroides fragilis infections. Alternative Names: Mycivin; Lincocin; Lincomix; Lincomycin HCl; NSC 70731; NSC70731; NSC-70731; (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 7179-49-9. Molecular formula: C18H37ClN2O7S. Mole weight: 461.01. | |
| Linderalactone | Linderalactone showed significant inhibitory effects on superoxide anion generation by human neutrophils in response to fMLP/CB. The IC50 of Linderalactone was found to be 8.48?μg/mL. Uses: Anti-tumor. Alternative Names: (4R,10E)-3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one; (R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one; Linderalactone; (R,E)-3,11-DiMethyl-8,9-dihydro-4H-4,7-(Metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one. Grades: >98%. CAS No. 728-61-0. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| Linearmycin A | Linearmycin A is a polyene antibiotic produced by the strain of Streptomyces. It is active against the bacteria S. aureus and E. coli (MICs = 3.1 and 1.6 μg / disc, respectively), the fungi S. cerevisiae and C. albicans (MICs = 0.1 and 1.6 μg / disc, respectively), and the plant pathogenic fungus A. niger in disc assays (MIC = 0.2 μg / disc). Alternative Names: 163596-98-3; 60-amino-15S,17R,29,33,35S,37S,41R,43S,45R,47S,51,55S,57R-tridecahydroxy-2,14,16S,30-tetramethyl-31-oxo-2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E,52E-hexacontatridecaenoic acid(2E,4E,6E,8E,12E,15S,16S,17R,18E,20E,22E,24E,26E,35S,37S,38E,41R,43S,45R,47S,48E,52E,55S,57R)-60-amino-15,17,29,33,35,37,41,43,45,47,51,55,57-tridecahydroxy-2,14,16,30-tetramethyl-31-oxohexaconta-2,4,6,8,12,18,20,22,24,26,38,48,52-tridecaenoic acid. Grades: >95% by HPLC. CAS No. 163596-98-3. Molecular formula: C64H101NO16. Mole weight: 1140.48. | |
| Linoleic acid | Linoleic acid is a doubly unsaturated fatty acid widely found in plant glycosides. It exhibits anti-inflammatory, acne reductive, skin-lightening and moisture retentive properties when applied topically on the skin. Alternative Names: Linolic acid; Telfairic acid; cis,cis-Linoleic acid. CAS No. 60-33-3. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| linoleic acid diethanolamide | linoleic acid diethanolamide. CAS No. 56863-02-6. Molecular formula: C22H41NO3. Mole weight: 367.57. | |
| LINOLEIC ACID SODIUM SALT | LINOLEIC ACID SODIUM SALT. Alternative Names: SODIUM LINOLEATE; 12-octadecadienoicacid(z,z)-sodiumsalt; CIS-9,CIS-12-OCTADECADIENOIC ACID SODIUM SALT; LINOLEIC ACID SODIUM SALT; linoleic acid sodium; sodium (9Z,12Z)-octadeca-9,12-dienoate; (9Z,12Z)-9,12-Octadecadienoic acid sodium salt. Grades: PURIFIED. CAS No. 822-17-3. Molecular formula: C18H31NaO2. Mole weight: 302.43. | |
| Linolenyl alcohol | Linolenyl alcohol. Alternative Names: (9Z,12Z,15Z)-9,12,15-Octadecatrien-1-ol; 9,12,15-Octadecatrien-1-ol, (9Z,12Z,15Z)-. Grades: 95%. CAS No. 506-44-5. Molecular formula: C18H32O. Mole weight: 264.45. | |
| Linoleoyl coenzyme A | Linoleoyl coenzyme A acts as a vital molecular precursor in the polyunsaturated fatty acid biosynthesis process. These fatty acids are necessary in various biological frameworks. It's a driving force in the biosynthesis of crucial mediating factors like prostaglandins, leukotrienes, and thromboxanes which have a central role in managing inflammation and pain. Moreover, linoleoyl coenzyme A is a pivotal agent in the metabolism of drugs and toxins, making it a fundamental area of interest when researching toxicology, and drug discovery. Alternative Names: cis,cis-9,12-Octadecadienoyl coenzyme A; (9Z,12Z)-Octadecadienoyl-CoA; Linoleoyl coenzyme A lithium salt. Grades: ≥ 92% (HPLC). CAS No. 6709-57-5. Molecular formula: C39H66N7O17P3S. Mole weight: 1029.97. | |
| Linoleoyl ethanolamide | Linoleoyl ethanolamide is an endocannabinoid with weak affinity for CB1 and CB2 receptors. In mouse RAW264.7 macrophages, linoleoyl ethanolamide inhibited NF-κB signaling and exhibited potent anti-inflammatory effects, suggesting that it has the potential for the treatment of contact dermatitis. Alternative Names: Linoleamide MEA; Linoleic ethanolamide; n-linoleoylethanolamine; N-(2-Hydroxyethyl)linoleamide; (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide. Grades: ≥98%. CAS No. 68171-52-8. Molecular formula: C20H37NO2. Mole weight: 323.5. | |
| Linseed Oil | Linseed Oil is a vegetable oil made from the seeds of the oil crop flax. It has a high degree of unsaturation and is easily absorbed by the skin. Linseed oil can replenish the lipid components needed by the skin and form a breathable and water-retaining film on the surface of the skin. It is used in cosmetics and plays a great role on the skin and hair. Alternative Names: OIL OF LINSEED; aceitedelinaza; Flaxoil; groco; huiledelin; l-310; leinol; linseedoil,bleached. Grades: raw. CAS No. 8001-26-1. | |
| Linseed-oil fatty acids | Linseed-oil fatty acids. Alternative Names: Fatty acids, linseed-oil; L 310; L 75; Industrene 120; Emery 644; TRLA 50; Nouracid LE 80; Toenol 1140A; Toenol LOFA; Toenol 8183. CAS No. 68424-45-3. | |
| Linsidomine hydrochloride | An impurity of Molsidomine. Molsidomine is a long-acting vasodilator primarily used for the treatment of angina pectoris, heart failure, and cardiovascular diseases following myocardial infarction. Alternative Names: 1,2,3-Oxadiazolium, 5-amino-3-(4-morpholinyl)-, chloride (1:1); Sydnone imine, 3-(4-morpholinyl)-, monohydrochloride; Sydnone imine, 3-morpholino-, monohydrochloride; 3-Morpholinosydnone imine monohydrochloride; 3-Morpholinosydnonimine hydrochloride; 5-Amino-3-(4-morpholinyl)-1,2,3-oxadiazolium chloride; Linsidomine chlorhydrate. Grades: ≥95%. CAS No. 16142-27-1. Molecular formula: C6H11ClN4O2. Mole weight: 206.63. | |
| Linsitinib | Linsitinib, also known as OSI-906, is an orally bioavailable small molecule inhibitor of the insulin-like growth factor 1 receptor (IGF-1R) with potential antineoplastic activity. OSI-906 selectively inhibits IGF-1R, which may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Overexpressed in a variety of human cancers, IGFR-1 stimulates cell proliferation, enables oncogenic transformation, and suppresses apoptosis. Alternative Names: OSI-906; OSI906; OSI 906. CAS No. 867160-71-2. Molecular formula: C26H23N5O. Mole weight: 421.504. | |
| Lipase | Lipase. Alternative Names: LIPASE AS AMANO; LIPASE AK AMANO; LIPASE AYS AMANO; LIPASE CAL-A, THERMOSTABLE; LIPASE CAL-B; LIPASE M AMANO 10; LIPASE MML; LIPASE PS AMANO. CAS No. 9001-62-1. | |
| Lipid 29 | Lipid 29 is an ionizable amino lipid. Lipid 29 can be used to form lipid nanoparticles. Alternative Names: 8-[[8-[(1-ethylnonyl)oxy]-8-oxooctyl][3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino]propyl]amino]-octanoic acid, 1-octylnonyl ester. CAS No. 2244716-55-8. Molecular formula: C52H97N3O6. Mole weight: 860.34. | |
| Lipid A9 | Lipid A9 is an ionizable cationic lipid that has been used in combination with other lipids in the formation of lipid nanoparticles (LNPs) for the delivery of mRNA. Alternative Names: 1,19-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate. Grades: ≥95%. CAS No. 2036272-50-9. Molecular formula: C57H112N2O5. Mole weight: 905.51. | |
| Lipid ALC-0159 | ALC-0159 is a PEG / lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). Alternative Names: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide; ALC-0159; mPEG-N,N-Ditetradecylacetamide. Grades: ≥95%. CAS No. 1849616-42-7. | |
| Lipid ALC-0315 | ALC-0315 can be used to form lipid nanoparticle (LNP, non-viral gene delivery system). Alternative Names: ALC-0315; ((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate). Grades: >98%. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.27. | |
| Lipid IVa | Lipid IVa is a commonly employed synthetic lipid compound in the biomedical domain, aiding in the research of lipopolysaccharides (LPS) on a myriad of ailments, including septicemia and inflammatory conditions. By unraveling the intricate dynamics of lipid signaling pathways, Lipid IVa emerges as an indispensable compound, propelling the research of LPS-induced disorders. Alternative Names: Lipid A 406; LA-14-PP; Precursur 1a; 2-Deoxy-6-O-{2-deoxy-3-O-[(R)-3-hydroxytetradecanoyl]-2-[(R)-3-hydroxytetradecanoylamino-b-D-glucopyranosyl}-3-O-[(R)-3-hydroxytetradecanoyl]-2-[(R)-3-hydroxytetradecanoylamino-a-D-glucopyranose 1,4-diphosphate. CAS No. 91841-27-9. Molecular formula: C68H130N2O23P2. Mole weight: 1405.70. | |
| Lipid peroxidation inhibitor 1 | A lipid peroxidation inhibitor (IC50= 0.07 μM). Alternative Names: 5-Benzofuranamine, 2,3-dihydro-2,4,6,7-tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-. CAS No. 142873-41-4. Molecular formula: C24H32N2O. Mole weight: 364.52. | |
| Lipofermata | Lipofermata is an inhibitor of fatty acid transport (IC50 = 4.84 μM in Caco-2 cells). Lipofermata inhibits induction of BiP and CHOP, apoptosis, and lipid droplet accumulation, as well as reduces production of reactive oxygen species (ROS) and reverses decreases in glutathione (GSH) levels induced by palmitate in HepG2 and INS-1E cells. Alternative Names: 5-bromo-5'-phenyl-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-2(1H)-one. CAS No. 297180-15-5. Molecular formula: C15H10BrN3OS. Mole weight: 360.23. | |
| LIPOPHILIC SEPHADEX | LIPOPHILIC SEPHADEX. Alternative Names: SEPHADEX(R) LH-20; SEPHADEX LH-20; LIPOPHILIC SEPHADEX; DEXTRAN 20; sephadex(R) lh-20 for chromatography; SEPHADEX(R) LH-20 FOR CHROMATOGRAPHY, 25-100 UM*; Lipophilic Sephadex(R). Grades: 95%. CAS No. 9041-37-6. Molecular formula: C9H8N2O3S. | |
| Lipopolysaccharides (rough strains) - from Escherichia coli J5 (Rc mutant) | Lipopolysaccharides (rough strains) - from Escherichia coli J5 (Rc mutant). | |
| Lipoprotein Lipase | Lipoprotein Lipase. Alternative Names: Lipase, lipoprotein; Clearing factor; Clearing factor lipase; E.C. 3.1.1.34; EC 3.1.1.34; Lipemia-clearing factor; LPL Amano 3; Postheparin plasma lipoprotein lipase; Biogalact; Postheparin lipase. CAS No. 9004-2-8. | |
| Lipoteichoic acid from Staphylococcus aureus | Lipoteichoic acid is a cell wall component of Staphylococcus aureus. Lipoteichoic acid activates the complement system through C3 induction and CD55 inhibition. Alternative Names: LTA; Lipoteichoic acid. Grades: 95%. CAS No. 56411-57-5. | |
| Liproxstatin-1 | Liproxstatin-1 is a potent ferroptosis inhibitor. Grades: >98%. CAS No. 950455-15-9. Molecular formula: C19H21ClN4. Mole weight: 340.85. | |
| Liquid crystal mixture E7 | E7 Liquid Crystal Mixture, a crucial element in liquid crystal display (LCD) technology, plays a pivotal role in the functionality of electronic devices thanks to its exceptional dielectric anisotropy and steadfastness in operation. Alternative Names: [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-, mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile, 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl[1,1'-biphenyl]-4-carbonitrile; 4''-Pentyl-[1,1':4',1''-terphenyl]-4-carbonitrile compound with 4'-(octyloxy)-[1,1'-biphenyl]-4-carbonitrile and 4'-heptyl-[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl-[1,1'-biphenyl]-4-carbonitrile; [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, mixt. contg.; BDH Liquid Crystal E 7; BDH-E 7; BL 001; E 20 (liquid crystal); E 7 (liquid crystal); GR 63; Licrilite E 7; Lixon GR 63; Merck E 7; Merck NLC-E7; Ro TN 570. Grades: 99.5% (5CB:7CB:8OCB:5CT=51:25:16:8). CAS No. 63748-28-7. Molecular formula: C24H23N.C21H25NO.C20H23N.C18H19N. Mole weight: 1159.63. | |
| Liquid Paraffin | Liquid Paraffin can be used as a lubricant. Alternative Names: Delphinidin; Paraffin Oil; Ephdine. CAS No. 8012-95-1. | |
| Lisinopril dihydrate | The hydrate form of Lisinopril. Lisinopril is an angiotensin-converting enzyme (ACE) inhibitor with a number of properties distinguish it from other ACE inhibitors: It is hydrophilic, has a long half-life and tissue penetration, and is not metabolized by the liver. Uses: Cardiotonic agents. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline Dihydrate; MK-521; Acerbon; Alapril; Carace; Coric; Novatec; Prinil; Prinivil; Tensopril; Vivatec; Zestril. Grades: 98%. CAS No. 83915-83-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. | |
| Lisinopril Impurity F | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Alternative Names: Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. Grades: > 95%. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. | |
| L-Isoleucine hydrazide | L-Isoleucine hydrazide. CAS No. 163979-02-0. Mole weight: 145.21. | |
| L-Isoleucine, L-lysyl- | L-Isoleucine, L-lysyl-. Alternative Names: L-LYSYL-L-ISOLEUCINE; H-LYS-ILE-OH. CAS No. 20556-13-2. Molecular formula: C12H25 N3 O3. Mole weight: 259.35. | |
| Lithium 12-hydroxystearate | Lithium 12-hydroxystearate. Alternative Names: 12-hydroxy-octadecanoic acid monolithium salt; lithiumhydroxy-12stearate; Octadecanoic acid, 12-hydroxy-, monolithium salt; 12-hydroxystearic acid, lithium salt; Lithium-12-hydroxystearate; 12-hydroxy-octadecanoic acid monolithium salt. Grades: 98+%. CAS No. 7620-77-1. Molecular formula: C18H35LiO3. Mole weight: 306.42. | |
| LITHIUM-6 CARBONATE, 95 ATOM % LI-6 | LITHIUM-6 CARBONATE, 95 ATOM % LI-6. CAS No. 25890-20-4. Molecular formula: C6Li2O3. Mole weight: 72.04. | |
| LITHIUM-6 CHLORIDE, 95 ATOM % LI-6 | LITHIUM-6 CHLORIDE, 95 ATOM % LI-6. Grades: 95%. CAS No. 20227-31-0. Molecular formula: ClLi. Mole weight: 41.46810. | |
| Lithium-7 hydroxide monohydrate | Lithium-7 hydroxide monohydrate. Alternative Names: Lithium-7Li hydroxide monohydrate. CAS No. 76576-68-6. Molecular formula: 7LiOH.H2O. Mole weight: 42.04. | |
| Lithium Acetate | Lithium Acetate. Alternative Names: LITHIUM ACETATE; LITHIUM ACETATE PHIX(R) BUFFER; ACETIC ACID LITHIUM SALT; Lithiumacetat; lithiumethanate; Lithiumethanoat; lithiumethanoate; quilone. Grades: >98.0%(T). CAS No. 546-89-4. Molecular formula: C2H3LiO2. Mole weight: 65.98. | |
| LITHIUM ALUMINATE | LITHIUM ALUMINATE. Alternative Names: ALUMINUM LITHIUM OXIDE; LITHIUM ALUMINUM OXIDE; LITHIUM ALUMINATE; LITHIUM METAALUMINATE; Aluminate (AlO21-), lithium; Aluminate (AlO21-), lithium. CAS No. 12003-67-7. Molecular formula: LiO2Al. Mole weight: 65.92. | |
| Lithium Aluminium Deuteride | Lithium Aluminium Deuteride. Uses: Lithium aluminium deuteride is an effective reducing agent that can be used in various analytical organic chemistry studies related to single-electron-transfer pathway or mechanisms of reactions involving transition metals. Alternative Names: Lithium Aluminum Deuteride; Aluminate(1-)-d4, tetrahydro-, lithium (1:1); Lithium Aluminum Hydride-d4; LAH-d4. Grades: ≥95%; 98% atom D. CAS No. 14128-54-2. Molecular formula: AlD4Li. Mole weight: 41.99. | |
| Lithium ascorbate | Lithium ascorbate is used as a neuroprotective agent. Alternative Names: Lithium L-Ascorbate; lithium (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate; Lithium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate; L-Ascorbic acid, lithium salt (1:1); L-Ascorbic acid, monolithium salt. CAS No. 80781-74-4. Molecular formula: C6H7LiO6. Mole weight: 182.06. | |
| Lithium benzoate | Lithium benzoate. Alternative Names: LITHIUM BENZOATE; BENZOIC ACID, LITHIUM SALT; Lithiumbenzoatewhitepowder; LITHIUM BENZOATE PURE; Lithium benzoate, 99+%; LITHIUM BENZOATE REAGENT; Lithiumbenzoat; Lithium benzoate, typically 99%. Grades: 99%. CAS No. 553-54-8. Molecular formula: C7H5O2?Li. Mole weight: 128.05. | |
| Lithium bis-(oxalato)borate - LiBOB (sbg), standard battery grade | Lithium bis-(oxalato)borate - LiBOB (sbg), standard battery grade. Alternative Names: lithium; 1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone; Lithiumbis(oxalate)borate; 244761-29-3; Lithium2,3,7,8-tetraoxo-1,4,6,9-tetraoxa-5-boraspiro[4.4]nonan-5-uide; LiBOB. Grades: 95%. CAS No. 244761-29-3. Molecular formula: 4BO8Li. Mole weight: 193.79. | |
| Lithium bis(pentafluoroethylsulfonyl)imide | Lithium bis(pentafluoroethylsulfonyl)imide. Alternative Names: Bis(pentafluoroethanesulfonyl)imide Lithium Salt LiBETI. Grades: >98.0%T. CAS No. 132843-44-8. Molecular formula: C4F10LiNO4S2. Mole weight: 387.09. | |
| Lithium borate | Lithium borate. Alternative Names: trilithium; borate; Lithiumborate; trilithiumborate; Li3BO3; Boricacid,lithiumsalt. Grades: 95%. CAS No. 12676-27-6. Molecular formula: BLi3O3. Mole weight: 79.6322. | |
| Lithium bromide | Lithium bromide. Alternative Names: LITHIUM HALIDE; Hydrobromic acid lithium salt; LiBr; Lithium bromide (LiBr); lithiumbromide(libr); Lithiumbromide,dihydrate; lithiummonobromide; Lithiumbromidewhitepowder. Grades: 99%. CAS No. 7550-35-8. Molecular formula: LiBr. Mole weight: 86.84. | |
| 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. Uses: A neuroprotective effect of lithium carbonate in amyotrophic lateral sclerosis (als). Alternative Names: Camcolit; Candamide; Carbolith; Carbolithium; Carbolitium; Carbonic acid lithium salt (Li2CO3); Ceglution; CP 15467-61. Grades: 99%. CAS No. 554-13-2. Molecular formula: Li2CO3. Mole weight: 73.89. | |
| Lithium Chloride | Lithium Chloride. Grades: 95%. CAS No. 7447-41-8. Molecular formula: LiCl. Mole weight: 42.39400. | |
| Lithium dodecyl sulfate | Lithium dodecyl sulfate is a versatile compound extensively utilized in the biomedical sector. It showcases remarkable prowess as a surfactant agent. Its paramount significance lies within the realm of drug formulation, predominantly in the efficacious delivery of hydrophobic pharmaceuticals. Moreover, this compound assumes a pivotal role in the progression of analytical approaches for disease identification, exemplified by its profound implication in the identification of cancer-associated biomarkers. Uses: Used to formulate washing-cleaning products and as a laboratory reagent. Alternative Names: Dodecyl lithium sulfate, Dodecyl sulfate lithium salt, Lauryl sulfate lithium salt, Lithium lauryl sulfate. Grades: >98.0%(T). CAS No. 2044-56-6. Molecular formula: C12H25LiO4S. Mole weight: 272.33. | |
| Lithium fluoride | Lithium fluoride. Alternative Names: TLD 100; Lithium monofluoride; NTL 50; PTL 710. Grades: 95%. CAS No. 7789-24-4. Molecular formula: Fli. Mole weight: 25.94. | |
| Lithium fluoride(7l) | Lithium fluoride(7l). CAS No. 17409-87-9. Molecular formula: FLi||||FLi. Mole weight: 26.00. | |
| Lithium hexafluoroantimonate | Lithium hexafluoroantimonate. Alternative Names: LITHIUM HEXAFLUOROANTIMONATE; LITHIUM HEXAFLUOROANTIMONATE(V); 03-1250Lithium hexafluoroantimonate; LITHIUM HEXAFLUOROANTIMONATE, 99+%; Lithiumhexafluoroantimonate,min.97%; Lithium hexafluoroantimonate 99%. Grades: 95%. CAS No. 18424-17-4. Molecular formula: F6LiSb. Mole weight: 242.69. | |
| Lithium hexafluoroarsenate(V) | Lithium hexafluoroarsenate(V). Alternative Names: Hexafluoroarsenate(V) lithium. CAS No. 29935-35-1. Molecular formula: AsF6Li. Mole weight: 195.85. | |
| Lithium iron phosphate | Lithium iron phosphate. Grades: 95%. CAS No. 15365-14-7. Molecular formula: LiFePO4. Mole weight: 157.76. | |
| Lithium Metaborate | Lithium Metaborate. Alternative Names: Boric acid (HBO2), lithium salt (1:1); Boric acid (HBO2), lithium salt; Lithium borate (LiBO2); Lithium metaborate (LiBO2); Boron lithium oxide (BLiO2); Lithium borate; Lithium borate (Li(BO2)); Lithium borate (Li2(BO2)2); Lithium boron oxide (LiBO2); Spectroflux 100A. Grades: 95%. CAS No. 13453-69-5. Molecular formula: LiBO2. Mole weight: 49.75. | |
| Lithium myristate | Lithium myristate. CAS No. 20336-96-3. Molecular formula: C14H27LiO2. Mole weight: 234.30. | |
| Lithium oleate | Lithium oleate. Grades: 95%. CAS No. 7384-22-7. Molecular formula: C18H33LiO2. Mole weight: 288.39400. | |
| Lithium orotate | Lithium orotate (CAS# 5266-20-6 ) is a useful research chemical. Alternative Names: 2,4-dioxo-1H-pyrimidine-6-carboxylate lithium salt. CAS No. 5266-20-6. Molecular formula: C5H3LiN2O4. Mole weight: 162.10. | |
| Lithium oxide | Lithium oxide. Alternative Names: dilithiumoxide; Li2O; Lithium oxide (Li2O); lithiummonoxide; Lithiumoxid; lithiumoxide(li2o); oxydedelithium; LITHIUM OXIDE. Grades: 95%. CAS No. 12057-24-8. Molecular formula: Li2O. Mole weight: 29.88. | |
| Lithium palmitate | Lithium palmitate (CAS# 20466-33-5 ) is a useful research chemical. Alternative Names: lithium;hexadecanoate. Grades: 99 %. CAS No. 20466-33-5. Molecular formula: C16H31LiO2. Mole weight: 262.36. | |
| LITHIUM SALICYLATE | LITHIUM SALICYLATE. Alternative Names: SALICYLIC ACID LITHIUM SALT; LITHIUM SALICYLATE; 2-hydroxy-benzoicacimonolithiumsalt; o-Hydroxybenzoic acid lithium salt; LITHIUM SALICYLATE, 99.99%; Lithiumsalicylate,tech.; Lithiumsalicylat; Benzoic acid, 2-hydroxy-, monolithium salt. Grades: 99+%. CAS No. 552-38-5. Molecular formula: C7H5LiO3. Mole weight: 144.05. | |
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