Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Isostearyl ricinoleamidopropyl betainate chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, 3-((12-Hydroxy-1-Oxo-9-Octadecenyl)Amino)-N,N-Dimethyl-N-(2-((16-Methylheptadecyl)Oxy)-2-Oxoethyl)-, Chloride. CAS No. 185027-08-1. Molecular formula: C43H85ClN2O4. Mole weight: 729.6. IUPACName: 3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-dimethyl-[2-(16-methylheptadecoxy)-2-oxoethyl]azanium;chloride. Canonical SMILES: CCCCCC[C@H] (C/C=C\CCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)OCCCCCCCCCCCCCCCC (C)C)O. [Cl-]. Catalog: ACM185027081. |  |
| Isothiazol-3-one | Heterocyclic Organic Compound. Alternative Names: thiazol-3-one;3-isothiazolone;Isothiazol-3-one;1,2-thiazol-3-one;3(2H)-Isothiazolone. CAS No. 1003-07-2. Molecular formula: C3H3NOS. Mole weight: 101.13. Purity: 0.98. Density: 1.366g/cm³. Catalog: ACM1003072. | |
| Isothiazolinones | Wastewater treatment, the oilfield, papermaking, pesticide, cutting oil, leather, detergent, and cosmetics. Group: Biocide and algicide. CAS No. 26172-55-4. Mole weight: 115.16. Catalog: ACM26172554-2. | |
| Isotridecyl alcohol | Use as emulsifying agent, dispersing agent. Use as lubricant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Isotridecan-1-ol;Isotridecanol. CAS No. 27458-92-0. Molecular formula: C13H28O. Mole weight: 200.36. Catalog: ACM27458920. | |
| Isradipine D3 | 2H Labeled Compounds. Alternative Names: 3-isopropyl 5-(methyl-d3) 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 1189959-59-8. Mole weight: 374.41. Purity: >98%. Catalog: ACM1189959598. | |
| Israpafant | Heterocyclic Organic Compound. CAS No. 117279-73-9. Catalog: ACM117279739. | |
| Ivosidenib | Ivosidenib / AG-120 / RG-120 specifically inhibits a mutated form of IDH1 in the cytoplasm, which inhibits the formation of the oncometabolite, 2-hydroxyglutarate (2HG). This may lead to both an induction of cellular differentiation and an inhibition of cellular proliferation in IDH1-expressing tumor cells. Group: Fluorinated apis. Alternative Names: AG-120. CAS No. 1448347-49-6. Molecular formula: C28H22ClF3N6O3. Mole weight: 582.97. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (2S)-N-[(1S)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide. Catalog: OFC1448347496. | |
| Jasmine lactone | Lactones. Alternative Names: (Z)-Dec-7-en-5-olide. CAS No. 25524-95-2. Mole weight: 168.23. Purity: 98%+. IUPACName: 6-[(Z)-Pent-2-enyl]oxan-2-one. Canonical SMILES: CCC=CCC1CCCC(=O)O1. Density: 0.962±0.06 g/cm³. | |
| JNJ-42153605 | JNJ-42153605 is a potent and selective mGlu2 receptor positive allosteric modulator with an EC50 of 17 nM. Group: Fluorinated apis. Alternative Names: 3-(Cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1, 2, 4]triazolo[4, 3-a]pyridine. CAS No. 1254977-87-1. Molecular formula: C22H23F3N4. Mole weight: 400.45. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1, 2, 4]triazolo[4, 3-a]pyridine. Catalog: OFC1254977871. | |
| Juncuenin A | Phenols. CAS No. 1161681-18-0. Molecular formula: C18H18O. Mole weight: 250.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1161681180. | |
| Juncuenin B | Phenols. CAS No. 1161681-20-4. Molecular formula: C18H18O2. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. IUPACName: 8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol. Canonical SMILES: CC1=C (C=CC2=C1CCC3=C (C (=C (C=C32)O)C)C=C)O. Catalog: ACM1161681204. | |
| Juncuenin D | Phenols. CAS No. 1161681-24-8. Molecular formula: C18H18O3. Mole weight: 282.3. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1161681248. | |
| Juniperus phoenicea wood extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Juniper, Juniperus phoenicea, ext. CAS No. 90046-03-0. Catalog: ACM90046030. | |
| Kaempferol--3-O-D-6-acetylglucopyranoside | Heterocyclic Organic Compound. CAS No. 11869-27-0. Catalog: ACM11869270. | |
| Kainic Acid Monohydrate | Heterocyclic Organic Compound. CAS No. 000487-79-6. Purity: N/A. Catalog: ACM000487796. | |
| Kanshone C | Terpenoids. CAS No. 117634-64-7. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: ACM117634647. | |
| Karounidiol | Heterocyclic Organic Compound. CAS No. 118117-31-0. Molecular formula: C30H48O2. Mole weight: 440.7. Appearance: Powder. Purity: 0.98. IUPACName: (3R,6aS,6bS,8aS,11R,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13-dodecahydropicen-3-ol. Canonical SMILES: CC1 (C (CCC2 (C1CC=C3C2=CCC4 (C3 (CCC5 (C4CC (CC5) (C)CO)C)C)C)C)O)C. Catalog: ACM118117310. | |
| Kdo azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1380099-68-2. Molecular formula: C8H16N4O7. Mole weight: 280.24. Appearance: Solid. Purity: 99%+. Catalog: CCR1380099682. | |
| Kephalin | Emulsifying agent. Group: Food industry. Alternative Names: Cephalin. CAS No. 1405-71-6. Catalog: ACM1405716. | |
| Ketotifen-13C,d3 | Ketotifen-13C-d3 is a deuterium-labeled Ketotifen used as an internal standard for the quantification of Ketotifen by GC- or LC-MS. Group: 13c labeled compounds. CAS No. 2748522-40-7. Molecular formula: C18[13C]H16D3NOS. Mole weight: 313.4. Catalog: ACM2748522407. | |
| Kitalase, from Rhizoctonia solani | Heterocyclic Organic Compound. CAS No. 009025-37-0. Purity: N/A. Catalog: ACM009025370. | |
| L-2-Aminobutyric acid | Peptide synthesis. Group: Amino acids. Alternative Names: L-α-Aminobutyric acid. CAS No. 1492-24-6. Mole weight: 103.12. Canonical SMILES: CC[C@H](N)C(O)=O. ECNumber: 216-083-3. Catalog: ACM1492246-1. | |
| L-2-Aminosuberic acid | Use as dispersing agent., emulsion stabilizer. Group: Amphoteric surfactants. Alternative Names: Aminosuberic acid;(S)-2-Aminooctanedioic acid. CAS No. 4254-88-0. Molecular formula: C8H15NO4. Mole weight: 189.21. Catalog: ACM4254880. | |
| L-[6-13C]idose | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: L-idose-6-13C. CAS No. 115973-80-3. Molecular formula: 13CC5H12O6. Mole weight: 181.15. Catalog: ACM115973803. | |
| Lachesine hydrochloride | Heterocyclic Organic Compound. Alternative Names: LACHESINE HYDROCHLORIDE; Ammonium , ethyl (2-hydroxyethyl) dimethyl-, chloride, benzilate; benzilicacid, esterwithethyl (2-hydroxyethyl) dimethyl Ammonium chloride; benzilyloxyethyldimethylethyl Ammonium chloride; ethyl (2-hydroxyethyl) dimethyl Ammonium benzilatechloride; et. CAS No. 1164-38-1. Molecular formula: C20H26ClNO3. Mole weight: 363.88. Catalog: ACM1164381. | |
| Lactonic (di-acetylated) Sophorolipids | Non-ionic Detergents. Alternative Names: 17-L-[(2'-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid 1',4'-lactone 6',6"-diacetate. CAS No. 148409-20-5. Molecular formula: C34H56O14. Mole weight: 688.8. Appearance: White to light yellow to beige powder to crystalline powder or solid. Purity: ≥85%. IUPACName: [(1S, 3R, 4S, 5S, 6R, 8R, 10S, 17Z, 28S, 29R, 31R, 32R)-29-(acetyloxymethyl)-4, 5, 31, 32-tetrahydroxy-10-methyl-26-oxo-2, 7, 9, 27, 30-pentaoxatricyclo[26.2.2.03, 8]dotriacont-17-en-6-yl]methyl acetate. Density: 1.152±0.06 g/cm³ (Predicted). | |
| Lactose(Monohydrate) | Heterocyclic Organic Compound. Alternative Names: LactoseGr99+%(Monohydrate). CAS No. 10039-36-6. Catalog: ACM10039366. | |
| Lactose oleate | Non-ionic Detergents. CAS No. 85256-00-4. Molecular formula: C30H56O14. Mole weight: 624.76. Purity: ≥95%. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl (Z)-octadec-9-enoate. | |
| Lafutidine | Heterocyclic Organic Compound. Alternative Names: n- (4- (4-piperidinylmethyl)pyridyl-2-oxy)butenyl-2- (furfurylsulfinyl)acetamide; LAFUTIDINE; (+-)-2- (furfurylsulfinyl)-n- (4- (4- (piperidinomethyl)-2-pyridyl)oxy- (z)-2-but; (z)-inyl)oxy)-2-butenyl); acetamide, 2- ( (2-furanylmethyl)sulfinyl)-n- (4- ( (4- (1-piperidinylmethyl)-2-pyrid; enyl)acetamide; frg-8813; LAFUTIDINE (SUBJECTTOPATENTFREE). CAS No. 118288-08-7. Molecular formula: C22H29N3O4S. Mole weight: 431.55. Catalog: ACM118288087. | |
| L-Alaninamide,l-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-a-aspartyl-L-Leucyl-L-arginyl-l-arginyl-l-arginyl-l-phenylalanyl-l-phenylalanyl-l-leucy | Heterocyclic Organic Compound. Alternative Names: LLHDKGKSIQDLRRRFFLHHLIAEIHTA-NH2;LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-NH2;HYPERCALCEMIA MALIGNANCY FACTOR (7-34), AMIDE, HUMAN;HYPERCALCEMIA OF MALIGNANCY FACTOR (7-34) AMIDE (HUM. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.9. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CNC=N1)C (=O)NC (C (C)O)C (=O)NC (C)C (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CC2=CNC=N2)NC (=O)C (CC3=CNC=N3)NC (=O)C (CC (C)C)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CC=CC=C5)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (C (C)CC)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)CNC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC6=CNC=N6)NC (=O)C (CC (C)C)NC (=O)C (CC (C)C)N. Catalog: ACM115695302. | |
| L-Alanine,l-threonyl-L-phenylalanyl-L-glutaminyl-L-alanyl-L-tyrosyl-L-prolyl-L-Leucyl-L-arginyl-l-a-glutamyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Thr-Phe-Gln-Ala-Tyr-Pro-Leu-Arg-Glu-Ala, H-Thr-Phe-Gln-Ala-Tyr-Pro-Leu-Arg-Glu-Ala-OH, AC1MMMNQ, T8786_SIGMA, 117592-22-0, 4-[[2-[[2-[[1-[2-[2-[[5-amino-2-[[2-[ (2-amino-3-hydroxybutanoyl) amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]-3- (4-hydroxyphenyl) propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-[ (1-hydroxy-1-oxopropan-2-yl) amino]-5-oxopentanoic acid. CAS No. 117592-22-0. Molecular formula: C55H82N14O16. Mole weight: 1195.32. Purity: 0.96. IUPACName: 4-[[2-[[2-[[1-[2-[2-[[5-amino-2-[[2-[ (2-amino-3-hydroxybutanoyl)amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]-3- (4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino)pentanoyl]a. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)O)NC (=O)C1CCCN1C (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (C)NC (=O)C (CCC (=O)N)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (C (C)O)N. Catalog: ACM117592220. | |
| L-Alanine tert-butyl ester hydrochloride | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-Aminopropionic acid tert-butyl ester hydrochloride, L-Ala-OtBu?HCl. CAS No. 13404-22-3. Molecular formula: CH3CH(NH2)COOC(CH3)3 · HCl. Mole weight: 181.66. Canonical SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C. ECNumber: 236-497-8. Catalog: ACM13404223. | |
| L-Alanine(u-13c3) | Heterocyclic Organic Compound. CAS No. 100108-77-8. Molecular formula: C3H7NO2. Mole weight: 92.12. Catalog: ACM100108778. | |
| Lamivudine diphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Diphosphoric Acid Ammonium Salt. CAS No. 1187058-41-8. Molecular formula: C8H19N5O9P2S. Mole weight: 423.28. Purity: 0.96. IUPACName: diazanium;[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM1187058418. | |
| Lamivudine monophosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone Ammonium Salt. CAS No. 1187058-40-7. Molecular formula: C8H15N4O6PS. Mole weight: 326.27. Purity: 0.96. IUPACName: azanium;[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl hydrogen phosphate. Catalog: ACM1187058407. | |
| Lamivudine triphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: Triphosphoric Acid P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan -2-yl]methyl] Ester Ammonium Salt. CAS No. 1187058-42-9. Molecular formula: C8H23N6O12P3S. Mole weight: 520.29. Purity: 0.96. IUPACName: triazanium;[[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM1187058429. | |
| Lamotrigine-13c3 | Heterocyclic Organic Compound. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3. CAS No. 1188265-38-4. Molecular formula: C613C3H7Cl2N5. Mole weight: 259.07. Appearance: Off-White Solid. Catalog: ACM1188265384. | |
| Lanthanum Arsenide | anthanum Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: arsanylidynelanthanum, Lanthanum arsenide, 12255-04-8, Lanthanum arsenide (LaAs), AC1L34IB, EINECS 235-502-0, AR-1H7551. CAS No. 12255-04-8. Molecular formula: LaAs. Mole weight: 214g/mol. Appearance: solid. Purity: 0.96. IUPACName: arsanylidynelanthanum. Canonical SMILES: [As]#[La]. ECNumber: 235-502-0. Catalog: ACM12255048. | |
| Lanthanum Cobalt Oxide | Lanthanum Cobalt Oxide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: La. CAS No. 12016-86-3. Molecular formula: LaCoO3. Mole weight: 246g/mol. Appearance: Powder. Catalog: ACM12016863. | |
| Lanthanum(III) carbonate hydrate | Treatment of hyperphosphatae mia in patients with end stage renal disease. Group: Metal & ceramic materials. Alternative Names: LANTHANUM(+3)CARBONATE HYDRATE;LANTHANUM (III) CARBONATE;LANTHANUM CARBONATE;LANTHANUM CARBONATE HYDRATE;LANTHANUM CARBONATE N-HYDRATE;Lanthanum(III) carbonate hydrate ;Lanthanum(III) carbonate hydrate, 99.9% metals basis; Lanthanum(III)carbonatehydrate, RE. CAS No. 54451-24-0. Molecular formula: La2(CO3)3·xH2O. Mole weight: 457.84 (anhydrous basis). Catalog: ACM54451240. | |
| Lanthanum(III) chloride | When heated in the presence of water vapor, lanthanum oxochloride is formed: LaCl3 + H2O→LaOCl + 2HCl Heating with glass at elevated temperatures also forms oxochloride: LaCl3 + SiO2→2LaOCl + SiCl4 Lanthanum chloride reacts with hydrogen sulfide when heated at 1100°C, forming lanthanum sulfide: 2LaCl3 + 3H2S→La2S3 + 3H2S Reactions with ammonia and phosphine at elevated temperatures yield lanthanum nitride and phosphide, respectively: LaCl3 + PH3→LaP + 3HCl Lanthanum chloride is reduced to lanthanum metal when heated with an alkali or alkaline earth metal at temperatures above 1000°C: LaCl3 + 3Li→La + 3LiCl. Group: Metal & ceramic materials. Alternative Names: Lanthanum chloride anhydrous. CAS No. 10099-58-8. Molecular formula: LaCl3. Mole weight: 245.26. Appearance: White to almost white beads. Purity: 99%+. IUPACName: Trichlorolanthanum. Canonical SMILES: Cl[La](Cl)Cl. Density: 3.84 g/mL at 25 °C (lit.). Catalog: ACM10099588. | |
| Lanthanum(III) chloride hydrate | Lanthanum(III) chloride hydrate is the very important raw materials for FCC catalyst and water treatment. Lanthanum-rich Lanthanide compounds have been used extensively for cracking reactions in FCC catalysts, especially to manufacture high-octane gasoline from heavy crude oil. A possible application involves the precipitation Phosphate from solutions. Lanthanum(III) chloride hydrate is also used in biochemical research to block the activity of divalent cation channels, mainly Calcium channels. Doped with Cerium, it is used as a scintillator material. Group: Metal & ceramic materials. Alternative Names: Lanthanum chloride trihydrate. CAS No. 20211-76-1. Molecular formula: H2Cl3LaO. Mole weight: 263.28. Appearance: White crystalline powder. Purity: 99%+. IUPACName: trichlorolanthanum; hydrate. Canonical SMILES: [La+3].[Cl-].[Cl-].[Cl-].O. Catalog: ACM20211761. | |
| Lanthanum(III) hydroxide | Lanthanum Hydroxide, also called Lanthanum Hydrate, is mainly applied in specialty glass, water treatment and catalyst. Various compounds of lanthanum and other rare-earth elements (Oxides, Chlorides, etc.) are components of various catalysis, such as petroleum cracking catalysts. Small amounts of Lanthanum added to steel improves its malleability, resistance to impact, and ductility, whereas addition of Lanthanum to Molybdenum decreases its hardness and sensitivity to temperature variations. Small amounts of Lanthanum are present in many pool products to remove the Phosphates that feed algae. Group: Metal & ceramic materials. Alternative Names: AKOS025243344; 14507-19-8; TR-005692; TRA-0193998; YXEUGTSPQFTXTR-UHFFFAOYSA-K; AC1L35UQ; Lanthanum hydroxide (VAN); 39377-54-3. CAS No. 14507-19-8. Molecular formula: La(OH)3;H3LaO3. Mole weight: 189.926g/mol. IUPACName: lanthanum(3+);trihydroxide. Canonical SMILES: [OH-].[OH-].[OH-].[La+3]. Catalog: ACM14507198. | |
| Lanthanum(III) isopropoxide | Complex with an (S,S)-phenyl-linked-binaphthol which promotes a catalytic 1,4-addition of malonate to cyclic and acyclic enones. Co-catalyst with CuF-triphenylphosphine in a general catalytic allylation of ketoimines. Group: Micro/nanoelectronics. Alternative Names: Lanthanum isopropylate,Lanthanum(III) tri-isopropoxide, Tris(isopropoxy)lanthanum(III). CAS No. 19446-52-7. Molecular formula: C9H21LaO3. Mole weight: 316.17. Appearance: solid. IUPACName: lanthanum(3+);propan-2-olate. Canonical SMILES: CC(C)O[La](OC(C)C)OC(C)C. Catalog: ACM19446527. | |
| Lanthanum(III) Nitrate Hydrate | Starting material for the electrochemical synthesis of a LaMnO3 thin film coating on stainless steel substrates.1 A novel solvothermal process for formation of doped lanthanide oxysulfide, La2O2S, was developed in order to advance possible applications of this material in phosphors, fluorescent display tubes or heat transfer measurement.2. Group: Metal & ceramic materials. Alternative Names: Nitric acid, lanthanum(3+) salt, hydrate (9CI). CAS No. 100587-94-8. Molecular formula: H2LaN3O10. Mole weight: 342.94. Appearance: Clear colorless liquid. Purity: 99%+. IUPACName: Lanthanum(3+);trinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [La+3]. Catalog: ACM100587948. | |
| Lanthanum Manganate Sputtering Target | high purity Lanthanum Manganate Sputtering Targets with the highest possible density and smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: La. CAS No. 12031-12-8. Molecular formula: LaMnO3. Mole weight: 242g/mol. Appearance: Target. Catalog: ACM12031128. | |
| Lanthanum-Nickel-Aluminum Alloy | Lanthanum-Nickel-Aluminum Alloy in hydrogen-storage grade can be used as an anode material in metal-hydride batteries and fuel cells. Group: La. CAS No. 71129-18-5. Molecular formula: LaNi4.5Al0.5. Appearance: solid. Catalog: ACM71129185. | |
| Lanthanum Nickelate Nanoparticles / Nanopowder | Lanthanum Nickelate Nanopowder is generally immediately available in most volumes, including bulk quantities. Group: Nanoparticles & nanopowders. Alternative Names: Lanthanum nickel oxide. CAS No. 12031-41-3. Molecular formula: La2NiO4. Mole weight: 401g/mol. Appearance: nanopowder. Purity: 99%, 99.9%, 99.99%, 99.999%. Catalog: ACM12031413-1. | |
| Lanthanum Scandium Oxide Sputtering Target | high purity Lanthanum Scandium Oxide (or Lanthanum Scandate, LaScO3) Sputtering Targets with the highest possible density and smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Lasc. CAS No. 354566-17-9. Molecular formula: LaScO3. Mole weight: 232g/mol. Appearance: Target. Catalog: ACM354566179. | |
| Lanthanum,tris[2-(methoxy-kO)ethanolato-kO]- | Heterocyclic Organic Compound. Alternative Names: LANTHANUM (III) 2-METHOXYETHOXIDE, 115685-56-8, ACMC-20akoi, CTK8C5599. CAS No. 115685-56-8. Molecular formula: C9H21 La O6. Mole weight: 364.16. Purity: 0.96. IUPACName: lanthanum(3+);1-methoxyethanolate. Canonical SMILES: CC([O-])OC. CC([O-])OC. CC([O-])OC. [La+3]. Density: 1.01 g/cm³. Catalog: ACM115685568. | |
| L-A-PHOSPHATIDYLCHOLINE, B-*DOCOSAHEXAENOYL-GAMMA-ST | L-A-PHOSPHATIDYLCHOLINE, B-*DOCOSAHEXAENOYL-GAMMA-ST. CAS No. 117179-07-4. Molecular formula: C48H84NO8P. Catalog: ACM117179074. | |
| L-Arginine, ≥99.5% (NT) | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-Amino-5-guanidinopentanoic acid. CAS No. 74-79-3. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@@H](CCCNC(N)=N)C(O)=O. ECNumber: 200-811-1. Catalog: ACM74793-2. | |
| L-Arginine,l-arginyl-L-Leucyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-valyl-L-valyl-L-isoleucyl-L-arginyl-L-valyl-l-cysteinyl-,cyclic(3®11)-disulfide | Heterocyclic Organic Compound. Alternative Names: R-lactic acid tert-butyl ester; bovine dodecapeptide; D-lactic acid tert-butyl ester; RLCRIVVIRVCR 3-11 disulfide. CAS No. 116229-36-8. Molecular formula: C63H118N24O13S2. Mole weight: 1483.89. Purity: 0.96. IUPACName: (2S) -2-[[ (4R, 7S, 10S, 13S, 16S, 19S, 22S, 25S, 28R) -28-[[ (2S) -2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-4-methylpentanoyl]amino]-13, 22-bis[ (2S) -butan-2-yl]-10, 25-bis[3- (diaminomethylideneamino) propyl]-6, 9, 12, 15, 18, 21, 24, 27-octaoxo-7, 16, 19-tri (. Canonical SMILES: CCC (C)C1C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (CSSCC (C (=O)NC (C (=O)N1)CCCN=C (N)N)NC (=O)C (CC (C)C)NC (=O)C (CCCN=C (N)N)N)C (=O)NC (CCCN=C (N)N)C (=O)O)C (C)C)CCCN=C (N)N)C (C)CC)C (C)C)C (C)C. Density: 1.43g/cm³. Catalog: ACM116229368. | |
| L-Arginine,l-arginyl-L-tyrosyl-L-valyl-L-valyl-L-Leucyl-L-prolyl-L-arginyl-L-prolyl-L-valyl-L-cysteinyl-L-phenylalanyl-L-a-glutamyl-L-Lysylglycyl-L-methionyl-L-asparaginyl-L-tyrosyl-l-threonyl-l-valyl | Heterocyclic Organic Compound. Alternative Names: PEPTIDE F9;arg-tyr-val-val-leu-pro-arg-pro-val-*cys-phe-glu-. CAS No. 117609-40-2. Molecular formula: C110H175N31O27S2. Mole weight: 2427.89. Purity: 0.96. IUPACName: Peptide F9. Canonical SMILES: CC (C)CC (C (=O)N1CCCC1C (=O)NC (CCCNC (=N)N)C (=O)N2CCCC2C (=O)NC (C (C)C)C (=O)NC (CS)C (=O)NC (CC3=CC=CC=C3)C (=O)NC (CCC (=O)O)C (=O)NC (CCCCN)C (=O)NCC (=O)NC (CCSC)C (=O)NC (CC (=O)N)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (C (C)O)C (=O)NC (C (C)C)C (=O)NC (CCCNC (=N)N)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (CCCNC (=N)N)N. Catalog: ACM117609402. | |
| L-Arginine methyl ester dihydrochloride | Peptide synthesis. Group: Amino acids. CAS No. 26340-89-6. Molecular formula: HN=C(NH2)NH(CH2)3CH(NH2)COOCH3 · 2HCl. Mole weight: 261.15. Canonical SMILES: Cl.Cl.COC(=O)[C@@H](N)CCCNC(N)=N. ECNumber: 247-622-0. Catalog: ACM26340896-1. | |
| L-Aspartic acid 4-tert-butyl ester | Peptide synthesis. Group: Amino acids. CAS No. 3057-74-7. Mole weight: 189.21. Canonical SMILES: CC(C)(C)OC(=O)C[C@H](N)C(O)=O. ECNumber: 221-292-8. Catalog: ACM3057747. | |
| L-Aspartic acid β-benzyl ester | L-Aspartic acid β-benzyl ester is used in the synthesis of peptides with a 1,4-diazepine-2,5-dione ring structure and in development of block copolymers. Group: Amino acids. Alternative Names: β-Benzyl L-aspartate, L-Aspartic acid 4-benzyl ester. CAS No. 2177-63-1. Molecular formula: C6H5CH2OCOCH2CH(NH2)COOH. Mole weight: 223.23. Canonical SMILES: N[C@@H](CC(=O)OCc1ccccc1)C(O)=O. ECNumber: 218-541-8. Catalog: ACM2177631. | |
| L-Aspartic acid hemimagnesium salt dihydrate | Peptide synthesis. Group: Amino acids. Alternative Names: L-Aspartic acid magnesium salt, Magnesium L-aspartate. CAS No. 215533-00-9. Molecular formula: [HOOCCH(NH2)CH2COO]2Mg · 2H2O. Mole weight: 324.53. Canonical SMILES: [Mg++]. N[C@@H](CC(O)=O)C([O-])=O. N[C@@H](CC(O)=O)C([O-])=O. Catalog: ACM215533009. | |
| L-Aspartic acid,N-acetyl-,4-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: Ac-Asp(OtBu)-OH, 117833-18-8, Acetyl-L-aspartic acid beta-tert-butyl ester, (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid, 1026951-84-7, Ac-Asp-OtBu, CTK8B2976, MolPort-020-004-759, ANW-41535, AKOS015908295, AKOS016002311, AK-42415, AK105066, KB-211046, FT-0686498, I14-24525. CAS No. 117833-18-8. Molecular formula: C10H17NO5. Mole weight: 231.25. Purity: 0.96. IUPACName: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid. Canonical SMILES: CC(=O)NC(CC(=O)OC(C)(C)C)C(=O)O. Density: 1.168 g/cm³. Catalog: ACM117833188. | |
| Lathosterol-1,2,5α,6α-d4 | Heterocyclic Organic Compound. CAS No. 1182005-25-9. Molecular formula: C27H46O. Mole weight: 390.68. Purity: 99 atom % D. Catalog: ACM1182005259. | |
| Laureth Phosphate | Dispersing agent; Cleansing agent. Group: Cleansing agents. Alternative Names: PEG Lauryl ether phosphate. CAS No. 25852-45-3. Molecular formula: C15H33O5P. Mole weight: 342.39. IUPACName: 2-Dodecoxyethoxymethylphosphonic acid. Canonical SMILES: CCCCCCCCCCCCOCCOCP(=O)(O)O. Catalog: ACM25852453. | |
| Lauroyl ethyltrimonium methosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, methyl sulfate (1:1). CAS No. 851385-89-2. Molecular formula: C18H39NO6S. Mole weight: 397.57. Catalog: ACM851385892. | |
| Lauroyl lactylic acid | Dispersing agent. Group: Anionic surfactants. Alternative Names: 2-(1-Oxo-2-(1-oxododecyloxy)propyloxy)propanoic acid. CAS No. 48075-52-1. Molecular formula: C18H32O6. Mole weight: 344.44. IUPACName: 2-(2-Dodecanoyloxypropanoyloxy)propanoic acid. Canonical SMILES: CCCCCCCCCCCC (=O)OC (C)C (=O)OC (C)C (=O)O. Catalog: ACM48075521-1. | |
| Lauroyl lysine | Use as emulsifying agent, dispersing agent. Group: Amphoteric surfactantsdispersing agentsemulsifying agents. Alternative Names: N6-Lauroyl-L-lysine;L-Lysine, N6-(1-oxododecyl)-;N6-(1-Oxododecyl)-L-lysine. CAS No. 52315-75-0. Molecular formula: C18H36N2O3. Mole weight: 328.49. Appearance: White to off-white solid with characteristic faint odor. IUPACName: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)N. Density: 0.994±0.06g/ml. Catalog: ACM52315750. | |
| Lauryl aminopropylglycine | Antistatic; Skin and hair conditioning. Group: Antistatic agents. Alternative Names: N-(3-(Dodecylamino)propyl)glycine. CAS No. 34395-72-7. Molecular formula: C17H36N2O2. Mole weight: 300.48. IUPACName: 2-[3- (Dodecylamino)propylamino]acetic acid. Canonical SMILES: CCCCCCCCCCCCNCCCNCC(=O)O. Catalog: ACM34395727-1. | |
| Lauryldimonium hydroxypropyl hydrolyzed collagen | Heterocyclic Organic Compound. CAS No. 118441-80-8. Catalog: ACM118441808. | |
| Lauryl Gallate | Esters. Alternative Names: Dodecyl Gallate. CAS No. 1166-52-5. Molecular formula: C19H30O5. Mole weight: 338.44. Appearance: Powder. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)O)O)O. Catalog: ACM1166525. | |
| Lauryl glucose neopentyl glycol | Neopentyl-based Glycosides. Alternative Names: 2,2-Didecylpropane-1,3-bis b-D-glucopyranoside. CAS No. 1423318-02-8. Molecular formula: C31H60O12. Mole weight: 624.8. Appearance: White powder. Purity: ≥98%. | |
| Lauryl PCA | Humectant. Group: Non-ionic surfactants. Alternative Names: Dodecyl 5-oxo-L-prolinate. CAS No. 22794-26-9. Molecular formula: C17H31NO3. Mole weight: 297.43. IUPACName: Dodecyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: CCCCCCCCCCCCOC(=O)[C@@H]1CCC(=O)N1. Density: 0.990±0.06g/ml. Catalog: ACM22794269-1. | |
| Lauryl pyridinium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 104-74-5. Molecular formula: C17H30ClN. Mole weight: 283.88. Purity: 98% min. Catalog: ACM104745-1. | |
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