Alfa Chemistry Materials 3 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Isooctyl trimethoxysilane, mixture of isomers | Isooctyl trimethoxysilane, mixture of isomers. CAS No. 88468-45-5. |  |
| Isopentylmagnesium bromide solution | Isopentylmagnesium bromide solution. | |
| Isophthalic Acid | Isophthalic acid is an organic compound with the formula C6H4(CO2H)2. This colourless solid is an isomer of phthalic acid and terephthalic acid. Alternative Names: 5-CARBOXAMINODOTRYPTAMINE;5-carboxamidotrypamine;5-CAT;m-Phthalic Acid;1,3-Benzenedicarboxylic acid. CAS No. 121-91-5. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: >99.0%(GC)(T). IUPAC Name: benzene-1,3-dicarboxylic acid. SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12). | |
| Isopropenyltributylstannane | Isopropenyltributylstannane. Alternative Names: Isopropenyltributylstannane;Tributyl(1-methylethenyl)stannane;2-(Tributylstannyl)propene;tributyl(prop-1-en-2-yl)stannane;Tributyl(isopropenyl)stannane;Tributylisopropenyltin;Tri-n-butylisopropenyltin;2-(Tributylstannyl)propene AldrichCPR. CAS No. 100073-15-2. Molecular formula: C15H32Sn. Mole weight: 331.128. Purity: 96%. IUPAC Name: tributyl(prop-1-en-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)C. | |
| Isopropoxyboronic acid pinacol ester | Isopropoxyboronic acid pinacol ester. Alternative Names: AKOS BRN-0268;2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;ISOPROPOXYBORONIC ACID, PINACOL ESTER;2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-&;Isopropylpinacolylborate;2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-DIOABOROLANE;2-Isopropoxyboronic acid, pinaco. CAS No. 61676-62-8. Molecular formula: C9H19BO3. Mole weight: 186.06. Purity: 97%. IUPAC Name: 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
| Isopropylmagnesium chloride lithium chloride complex solution | Isopropylmagnesium chloride lithium chloride complex solution. | |
| Isoquinoline-4-boronic acid MIDA ester | Isoquinoline-4-boronic acid MIDA ester. | |
| isoquinoline-6-boronic acid | isoquinoline-6-boronic acid. Molecular formula: C9H8BNO2. Mole weight: 172.98g/mol. IUPAC Name: isoquinolin-6-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C=NC=C2)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)9-2-1-8-6-11-4-3-7(8)5-9/h1-6,12-13H. | |
| isoquinoline-7-boronic acid | isoquinoline-7-boronic acid. Molecular formula: C9H8BNO2. Mole weight: 172.98g/mol. IUPAC Name: isoquinolin-7-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C=CN=C2)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)9-2-1-7-3-4-11-6-8(7)5-9/h1-6,12-13H. | |
| isoxazole-4-boronic acid | isoxazole-4-boronic acid. Molecular formula: C3H4BNO3. Mole weight: 112.88g/mol. IUPAC Name: 1,2-oxazol-4-ylboronic acid. SMILES: B(C1=CON=C1)(O)O. InChI: InChI=1S/C3H4BNO3/c6-4(7)3-1-5-8-2-3/h1-2,6-7H. | |
| tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate | tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate. Alternative Names: tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate, 1171920-60-7, tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ylcarbamate, AC1Q1NAM, CTK7G9183, AKOS015837814, AG-B-52153, AK-56915, A-6087, tert-Butyl (2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)carbamate, tert-butyl N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)carbamate. CAS No. 1171920-60-7. Molecular formula: C19H30SiN2O4. Mole weight: 378.55. Purity: 96%. IUPAC Name: tert-butyl N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]carbamate. | |
| tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate | tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate. Alternative Names: tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate, 1045858-18-1, AC1Q4F6Z, CTK7B1888, MolPort-005-956-987, AKOS015851613, AG-B-52519, AK-56942, A-5897, tert-Butyl (5-methoxy-4-(trimethylsilyl)pyridin-3-yl)carbamate, tert-butyl N-[5-methoxy-4-(trimethylsilyl)pyridin-3-yl]carbamate. CAS No. 1045858-18-1. Molecular formula: C14H24SiN2O3. Mole weight: 296.44. Purity: 96%. IUPAC Name: tert-butyl N-(5-methoxy-4-trimethylsilylpyridin-3-yl)carbamate. SMILES: CC(C)(C)OC(=O)NC1=CN=CC(=C1[Si](C)(C)C)OC. | |
| trans-2-(4-Biphenyl)vinylboronic acid | trans-2-(4-Biphenyl)vinylboronic acid. Alternative Names: trans-2-(4-Biphenyl)vinylboronic acid, 352530-23-5, AC1O0CFW, Alkenylboronic Acid, 22, SureCN12260418, 526045_ALDRICH, CHEMBL453758, MolPort-003-935-870, 2-(biphenyl-4-yl)vinylboronic acid, DNC009815, AKOS015893176, AB21449, Trans-2-(4-biphenyl)vinylboronic acid,, AK-96334, KB-61854, [(E)-2-(4-phenylphenyl)ethenyl]boronic acid, B-4710, I04-2357. CAS No. 352530-23-5. Molecular formula: C14H13BO2. Mole weight: 224.066. Purity: 95%. IUPAC Name: [(E)-2-(4-phenylphenyl)ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)C2=CC=CC=C2)(O)O. | |
| trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane | trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane. Alternative Names: 663050_ALDRICH, BM057, 1-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, trans-1-Octenylboronic acid pinacol ester, trans-1-Octen-1-ylboronic acid pinacol ester, E-2-(1-Octenyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 83947-55-1. CAS No. 83947-55-1. Molecular formula: C14H27BO2. Mole weight: 238.17. Purity: 96.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC. | |
| κ-carrageenan | Carrageenan is a hydrophilic colloid that is extracted from red algae seaweeds such as unicornia, celery, and carrageen. Their chemical structures are calcium, potassium, sodium and ammonium salts of polysaccharide sulfates composed of galactose and anhydrogalactose. Carrageenan can be divided into 7 types, including K-type (Kappa), I-type (Iota), and L-type (Lambda), according to the different positions where the half-ester sulfate group is attached to galactose. The gel properties of carrageenan are mainly related to its chemical composition, structure and molecular size. Based on the properties of carrageenan, they are widely used in the food industry, medicine and other fields. CAS No. 11114-20-8. Molecular formula: C24H36O25S2-. Mole weight: 788.66 g/mol. IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O. InChI: InChI=1S/C24H38O25S2/c25-1-5-14(48-50(33,34)35)9(27)10(28)22(42-5)45-16-8-4-40-19(16)12(30)23(44-8)47-20-13(31)24(43-6(2-26)17(20)49-51(36,37)38)46-15-7-3-39-18(15)11(29)21(32)41-7/h5-32H,1-4H2,(H,33,34,35)(H,36,37,38)/p-2/t5-,6-,7-,8-,9-,10 | |
| λ-Carrageenan | λ-Carrageenan. CAS No. 9064-57-7. | |
| Laminarin from Laminaria digitata | Laminarin from Laminaria digitata. CAS No. 9008-22-4. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (3R,4S,5R,6R)-4-[(3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol. SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)10(25)11(26)17(31-4)34-15-9(24)6(3-21)32-18(13(15)28)33-14-8(23)5(2-20)30-16(29)12(14)27/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16?,17?,18?/m1/s1. | |
| Lanthanum Calcium Borate | Lanthanum Calcium Borateis generally immediately available in most volumes. HHigh purity, submicron andnanopowder forms may be considered. CAS No. 223441-29-0. Molecular formula: La2CaB10O19. Mole weight: 730g/mol. | |
| Lanthanum gallate, strontium and magnesium doped | Lanthanum gallate, strontium and magnesium doped. CAS No. 165900-07-2. | |
| Lanthanum(III) fluoride | Lanthanum(III) fluoride. CAS No. 13709-38-1. Molecular formula: F3La;F3La. Mole weight: 195.9007g/mol. IUPAC Name: trifluorolanthanum. SMILES: F[La](F)F. InChI: InChI=1S/3FH.La/h3*1H;/q;;;+3/p-3. | |
| Lanthanum Nickelate | Lanthanum Nickelate Nanopowder is generally immediately available in most volumes, including bulk quantities. Alternative Names: LaNO, Lanthanum nickel oxide, Nickel(2+) bis[oxido(oxo)lanthanum], Lanthanum, olatooxo-, nickel(2+) salt (2:1). CAS No. 12031-41-3. Molecular formula: La2NiO4. Mole weight: 400.5. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: hydroxy(oxo)lanthanum;nickel. SMILES: O[La]=O.O[La]=O.[Ni]. InChI: InChI=1S/2La.Ni.4O. | |
| Lanthanum Nickelate, Strontium doped | Lanthanum Nickelate, Strontium Doped Nanopowder is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Alternative Names: LaSNO, Lanthanum nickel strontium oxide, (La,Sr)2NiO4. Molecular formula: La(2-x)SrxNiO4. Purity: 99%|99.9%|99.99%|99.999%. | |
| Lanthanum-nickel-cobalt alloy | Description General description We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here. Packaging 10 g in glass bottle. Alternative Names: La2Co1Ni9. CAS No. 130469-99-7. Molecular formula: La2Co1Ni9. Mole weight: 256.532g/mol. IUPAC Name: cobalt;lanthanum;nickel. SMILES: [Co].[Ni].[La]. InChI: 1S/Co.La.Ni. | |
| Lanthanum strontium cobalt ferrite | Lanthanum strontium cobalt ferrite. | |
| Lanthanum strontium manganite | LSM-20, ≥99%. | |
| Lanthanum yttrium germanate, LaYGe | Lanthanum yttrium germanate, LaYGe. CAS No. 1067877-96-6. | |
| Large diameter chemically reduced graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe | |
| Large diameter chemical reduction graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe | |
| Lead hydrogen phosphate | Lead hydrogen phosphate. CAS No. 15845-52-0. Molecular formula: HO4PPb. Mole weight: 303g/mol. IUPAC Name: hydrogen phosphate;lead(2+). SMILES: OP(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2. | |
| Lead(II) fluoride | Lead(II) fluoride. CAS No. 7783-46-2. | |
| Lead(II) Iodide solution | 0.55 M in DMF. Molecular formula: PbI2. Mole weight: 461.01 g/mol. Purity: 0.55 MinDMF. InChI: 1S/2HI.Pb/h2*1H;/q;;+2/p-2. | |
| Lead(II) salicylate | Lead(II) salicylate. CAS No. 15748-73-9. Molecular formula: C14H10O6Pb. Mole weight: 481g/mol. IUPAC Name: 2-carboxyphenolate;lead(2+). SMILES: C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Pb+2]. InChI: InChI=1S/2C7H6O3.Pb/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2. | |
| Lead Ion Selective Electrode Solutions | Lead Ion Selective Electrode Solutions. | |
| Lead telluride | Lead telluride. Alternative Names: LEAD TELLURIDE;LEAD(II) TELLURIDE;Lead telluride (PbTe);PbTe;plumbous telluride;LEAD(II) TELLURIDE, 99.998%;Lead(Ii)Telluride99.999%;Lead(II) telluride, -60 mesh, 99.99%. CAS No. 1314-91-6. Molecular formula: PbTe. Mole weight: 334.80g/mol. Purity: 99.99%. IUPAC Name: tellanylidenelead. SMILES: [Te]=[Pb]. InChI: InChI=1S/Pb.Te. | |
| Levan from Erwinia herbicola | Levan from Erwinia herbicola. CAS No. 9013-95-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol. SMILES: C(C1C(C(C(O1)(CO)OCC2C(C(C(O2)(CO)OCC3C(C(C(O3)(CO)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1. | |
| Lignosulfonic acid, acetate sodium salt | This product we offer is a degradable polymer. | |
| Lignosulfonic acid calcium salt | Calcium lignosulfonate is a multi-component high molecular polymer anionic surfactant, the appearance is light yellow to dark brown powder, slightly aromatic odor, the molecular weight is generally between 800 and 10000, with strong dispersibility, Adhesion and chelation. It is usually spray-dried from cooking waste liquor from acid pulping (or sulfite pulping). Alternative Names: Calcium ligninsulfonate, Lignin calcium sulfonate. CAS No. 8061-52-7. Molecular formula: C20H24CaO10S2. Mole weight: average Mn ~2,500 average Mw ~18,000. IUPAC Name: calcium;3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. SMILES: COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Ca+2]. InChI: 1S/C20H26O10S2.Ca/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);/q;+2/p-2. | |
| Lignosulfonic acid sodium salt | Sodium sulfonate made from lignin in sulfite pulp refining, an amorphous polyphenylene propane polymer. CAS No. 8061-51-6. Molecular formula: C20H24Na2O10S2. Mole weight: average Mn ~7,000 average Mw ~52,000. IUPAC Name: disodium;(2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. SMILES: COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Na+].[Na+]. InChI: InChI=1S/C20H26O10S2.2Na/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/t16-;;/m1./s1. | |
| Lignosulfonic acid, sugared sodium salt | Lignosulfonic acid, sodium salt is a light tan powder. (NTP, 1992). CAS No. 8061-51-6. Molecular formula: C20H24Na2O10S2. Mole weight: 534.5g/mol. IUPAC Name: disodium;(2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. SMILES: COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Na+].[Na+]. InChI: InChI=1S/C20H26O10S2.2Na/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/t16-;;/m1./s1. | |
| Lipopolysaccharide from Porphyromonas gingivalis | Lipopolysaccharide from Porphyromonas gingivalis. | |
| Lipopolysaccharides from Escherichia coli K-235 | Lipopolysaccharides from Escherichia coli K-235. | |
| Lipopolysaccharides from Escherichia coli O111:B4 | Lipopolysaccharides from Escherichia coli O111:B4. | |
| Lipopolysaccharides from Escherichia coli O127:B8 | Lipopolysaccharides from Escherichia coli O127:B8. | |
| Lipopolysaccharides from Escherichia coli O128:B12 | Lipopolysaccharides from Escherichia coli O128:B12. | |
| Lipopolysaccharides from Escherichia coli O26:B6 | Lipopolysaccharides from Escherichia coli O26:B6. | |
| Lipopolysaccharides from Escherichia coli O55:B5 | Lipopolysaccharides from Escherichia coli O55:B5. | |
| Lipopolysaccharides from Klebsiella pneumoniae | Lipopolysaccharides from Klebsiella pneumoniae. | |
| Lipopolysaccharides from Proteus mirabilis | Lipopolysaccharides from Proteus mirabilis. | |
| Lipopolysaccharides from Proteus vulgaris | Lipopolysaccharides from Proteus vulgaris. | |
| Lipopolysaccharides from Pseudomonas aeruginosa 10 | Lipopolysaccharides from Pseudomonas aeruginosa 10. | |
| Lipopolysaccharides from Salmonella enterica serotype abortus equi | Lipopolysaccharides from Salmonella enterica serotype abortus equi. | |
| Lipopolysaccharides from Salmonella enterica serotype enteritidis | Lipopolysaccharides from Salmonella enterica serotype enteritidis. | |
| Lipopolysaccharides from Salmonella enterica serotype minnesota | Lipopolysaccharides from Salmonella enterica serotype minnesota. | |
| Lipopolysaccharides from Salmonella enterica serotype typhimurium | Lipopolysaccharides from Salmonella enterica serotype typhimurium. | |
| Lipopolysaccharides from Salmonella typhosa | Lipopolysaccharides from Salmonella typhosa. | |
| Lipopolysaccharides from Serratia marcescens | Lipopolysaccharides from Serratia marcescens. | |
| Lipopolysaccharides (rough strains) from Escherichia coli EH100 (Ra mutant) | Lipopolysaccharides (rough strains) from Escherichia coli EH100 (Ra mutant). | |
| Lipopolysaccharides (rough strains) from Escherichia coli F583 (Rd mutant) | Lipopolysaccharides (rough strains) from Escherichia coli F583 (Rd mutant). | |
| Lipopolysaccharides (rough strains) from Escherichia coli J5 (Rc mutant) | Lipopolysaccharides (rough strains) from Escherichia coli J5 (Rc mutant). | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype minnesota Re 595 (Re mutant) | Lipopolysaccharides (rough strains) from Salmonella enterica serotype minnesota Re 595 (Re mutant). | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium SL1181 | Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium SL1181. | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium TV119 (Ra mutant) | Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium TV119 (Ra mutant). | |
| Lithium,(1-methylethyl)-(9ci) | Lithium,(1-methylethyl)-(9ci). Alternative Names: Isopropyllithium, Isopropyllithium solution, lithium, (1-methylethyl)-, 529745_ALDRICH, MolPort-003-935-966, CID74678, EINECS 217-561-4, CID6093461, InChI=1/C3H7.Li/c1-3-2;/h3H,1-2H3, 1888-75-1. CAS No. 1888-75-1. Molecular formula: C3H7Li. Mole weight: 50.0287. Purity: 96%. IUPAC Name: lithium propane. SMILES: [Li+].C[CH-]C. | |
| Lithium,(2-ethylhexyl)- | Lithium,(2-ethylhexyl)-. Alternative Names: 2-(Ethylhexyl)lithium solution, 13067-81-7, Lithium,(2-ethylhexyl)-, 639362_ALDRICH, CTK4B6875, AKOS015910887, AG-D-62298, FT-0691667, I14-39295, Hexane,2-ethyl-, lithium complex; (3-Lithiomethyl)heptane; 2-Ethylhexyllithium. CAS No. 13067-81-7. Molecular formula: C8H17Li. Mole weight: 120.16. Purity: 96%. IUPAC Name: lithium;3-methanidylheptane. SMILES: [Li+].CCCCC([CH2-])CC. | |
| Lithium 2-thienylcyanocuprate solution | Lithium 2-thienylcyanocuprate solution. CAS No. 112426-02-5. | |
| Lithium-aluminum alloy | Lithium-aluminum alloy. CAS No. 87871-87-2. | |
| 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. Alternative Names: LiFSI LiFSA. CAS No. 171611-11-3. Molecular formula: F2LiNO4S2. Mole weight: 187.06. Purity: >98.0%T. IUPAC Name: lithium;bis(fluorosulfonyl)azanide. SMILES: [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/F2NO4S2.Li/c1-8(4,5)3-9(2,6)7;/q-1;+1. | |
| 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. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. SMILES: [Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. | |
| Lithium bis(oxalato)borate, 99% metals basis | Lithium bis(oxalato)borate, 99% metals basis. CAS No. 244761-29-3. Molecular formula: C4BLiO8. Mole weight: 193.8g/mol. IUPAC Name: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. SMILES: [Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. | |
| Lithium bis(pentafluoroethanesulfonyl)imide | Lithium bis(pentafluoroethanesulfonyl)imide. Alternative Names: Lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide. CAS No. 132843-44-8. Molecular formula: C4F10LiNO4S2. Mole weight: 387.09. Purity: 98%+. IUPAC Name: lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide. SMILES: [Li+].C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F. InChI: InChI=1S/C4F10NO4S2.Li/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;/q-1;+1. | |
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