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 | |
---|---|---|
Lignyl acetate Quick inquiry Where to buy | colorless transparent liquid. Group: Main Products. Alternative Names: 2-NORPINENE-2-ETHANOL,6,6-DIMETHYL:ACETATE;LIGNYL ACETATE;NOPYL ACETATE;2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl acetate;2-Pinene-10-methyl acetate;2-pinene-10-methylacetate;6,6-dimethyl-2-norpinene-2-ethanoacetate;6,6-Dimethyl-2-norpinene-2-ethanol, acetate. Grades: 97%. CAS No. 128-51-8. Molecular formula: C13H20O2. Mole weight: 208.3. IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate. Exact Mass: 208.14600. Boiling Point: 253°C(lit.). Flash Point: >230°F. Density: 0.98g/mL at 25°C(lit.). | |
Linadryl Quick inquiry Where to buy | Linadryl. Group: Heterocyclic Organic Compound. Alternative Names: Linadryl, beta-Morpholinoethyl benzhydryl ether, CID22215, 4-(2-(Diphenylmethoxy)ethyl)morpholine, BRN 0266743, N-(2-Benzhydryloksy-etylo)morfolina, Morpholine, 4-(2-(diphenylmethoxy)ethyl)-, A-446, LS-92828, N-(2-Benzhydryloksy-etylo)morfolina [Polish], 4-27-00-00062 (Beilstein Handbook Reference), 525-01-9. Grades: 96%. CAS No. 525-01-9. Molecular formula: C19H23NO2. Mole weight: 297.396. IUPAC Name: 4-(2-benzhydryloxyethyl)morpholine. Exact Mass: 297.17300. Boiling Point: 402.6ºC at 760mmHg. Flash Point: 128.9ºC. Density: 1.087g/cm3. SMILES: C1COCCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: MJPJBBIHDOFGDK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Linamarin Quick inquiry Where to buy | Linamarin. Group: Heterocyclic Organic Compound. Alternative Names: Phaseolunatin; 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile; LINAMARIN. Grades: 96%. CAS No. 554-35-8. Molecular formula: C10H17NO6. Mole weight: 247.25. IUPAC Name: 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile. Exact Mass: 247.10600. Boiling Point: 473.3ºC at 760mmHg. Melting Point: 142-143ºC. Flash Point: 240ºC. Density: 1.41g/cm3. SMILES: CC(C)(C#N)OC1C(C(C(C(O1)CO)O)O)O. InChIKey: QLTCHMYAEJEXBT-ZEBDFXRSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Hazard statements: Xn. | |
Lincomycin Quick inquiry Where to buy | Lincomycin. Group: Heterocyclic Organic Compound. Alternative Names: U-10149A;LINCOMYCIN STANDARD; LINCOMYCIN; LYNCOMYCIN; Albiotic; Cillimycin; D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-;d-erythro-alpha-d-galacto-octopyranoside,methyl6,8-dideoxy-6-(((1-methyl-4-pr. CAS No. 154-21-2. Molecular formula: C18H34N2O6S. Mole weight: 406.54. Melting Point: 148-150°C. | |
Lincomycin 2-phosphate Quick inquiry Where to buy | Lincomycin 2-phosphate. Group: Heterocyclic Organic Compound. Alternative Names: LincoMycin 2-Phosphate;Lincomycin 2-Phosphate, Clindamycin phosphate Impurity F. CAS No. 27480-30-4. Mole weight: 0. | |
Linolenyl arachidate Quick inquiry Where to buy | Linolenyl arachidate. Group: Wax Esters. Grades: 99%+. Molecular formula: C38H70O2. Mole weight: 558.96. | |
Linolenyl behenate Quick inquiry Where to buy | Linolenyl behenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C40H74O2. Mole weight: 587.01. | |
Linolenyl laurate Quick inquiry Where to buy | Linolenyl laurate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H54O2. Mole weight: 446.75. | |
Linolenyl linoleate Quick inquiry Where to buy | Linolenyl linoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H62O2. Mole weight: 526.88. | |
Linolenyl linolenate Quick inquiry Where to buy | Linolenyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H60O2. Mole weight: 524.86. | |
Linolenyl myristate Quick inquiry Where to buy | Linolenyl myristate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H58O2. Mole weight: 474.8. | |
Linolenyl myristoleate Quick inquiry Where to buy | Linolenyl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H56O2. Mole weight: 472.79. | |
Linolenyl oleate Quick inquiry Where to buy | Linolenyl oleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H64O2. Mole weight: 528.89. | |
Linolenyl palmitate Quick inquiry Where to buy | Linolenyl palmitate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H62O2. Mole weight: 502.85. | |
Linolenyl palmitoleate Quick inquiry Where to buy | Linolenyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H60O2. Mole weight: 500.84. | |
Linolenyl stearate Quick inquiry Where to buy | Linolenyl stearate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H66O2. Mole weight: 530.91. | |
Linoleyl arachidate Quick inquiry Where to buy | Linoleyl arachidate. Group: Wax Esters. Grades: 99%+. CAS No. 1211905-55-3. Molecular formula: C38H72O2. Mole weight: 560.98. | |
Linoleyl arachidonate Quick inquiry Where to buy | Linoleyl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C38H64O2. Mole weight: 552.91. | |
Linoleyl behenate Quick inquiry Where to buy | Linoleyl behenate. Group: Wax Esters. Grades: 99%+. CAS No. 914926-28-6. Molecular formula: C40H76O2. Mole weight: 589.03. | |
Linoleyl laurate Quick inquiry Where to buy | Linoleyl laurate. Group: Wax Esters. Grades: 99%+. CAS No. 914926-18-4. Molecular formula: C30H56O2. Mole weight: 448.76. | |
Linoleyl linolenate Quick inquiry Where to buy | Linoleyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H62O2. Mole weight: 526.88. | |
Linoleyl myristate Quick inquiry Where to buy | Linoleyl myristate. Group: Wax Esters. Grades: 99%+. CAS No. 914926-20-8. Molecular formula: C32H60O2. Mole weight: 476.82. | |
Linoleyl myristoleate Quick inquiry Where to buy | Linoleyl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H58O2. Mole weight: 474.8. | |
Linoleyl oleate Quick inquiry Where to buy | Linoleyl oleate. Group: Wax Esters. Grades: 99%+. CAS No. 17673-58-4. Molecular formula: C36H66O2. Mole weight: 530.91. | |
Linoleyl palmitate Quick inquiry Where to buy | Linoleyl palmitate. Group: Wax Esters. Grades: 99%+. CAS No. 914926-22-0. Molecular formula: C34H64O2. Mole weight: 504.87. | |
Linoleyl palmitoleate Quick inquiry Where to buy | Linoleyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H62O2. Mole weight: 502.85. | |
Linoleyl stearate Quick inquiry Where to buy | Linoleyl stearate. Group: Wax Esters. Grades: 99%+. CAS No. 77121-78-9. Molecular formula: C36H68O2. Mole weight: 532.92. | |
Linustatin Quick inquiry Where to buy | Linustatin. Group: Heterocyclic Organic Compound. Alternative Names: 2-(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-2-methylpropanenitrile. Grades: 96%. CAS No. 72229-40-4. Molecular formula: C16H27NO11. Mole weight: 409.385. IUPAC Name: 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropanenitrile. Exact Mass: 409.15800. Boiling Point: 703.6ºC at 760 mmHg. Flash Point: 379.3ºC. Density: 1.56g/cm3. SMILES: CC (C) (C#N)OC1C (C (C (C (O1)COC2C (C (C (C (O2)CO)O)O)O)O)O)O. InChIKey: FERSMFQBWVBKQK-CXTTVELOSA-N. H-Bond Donor: 7. H-Bond Acceptor: 12. | |
L-Isoglutamine Quick inquiry Where to buy | L-Isoglutamine. Group: Heterocyclic Organic Compound. Alternative Names: H-GLU-NH2;H-GLU-NH2 HCL;H-ISOGLN-OH;L-GLUTAMIC ACID ALPHA-AMIDE;L-GLUTAMIC ACID ALPHA-AMIDE HYDROCHLORIDE;L-GLUTAMIC ACID AMIDE;GLUTAMIC ACID-NH2;L-ISOGLUTAMINE HYDROCHLORIDE. CAS No. 636-65-7. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
Lithium-6 carbonate,95 atom % li-6 Quick inquiry Where to buy | Lithium-6 carbonate,95 atom % li-6. Group: Heterocyclic Organic Compound. Alternative Names: Lithium-6Li carbonate, Lithium-6Li2 carbonate, 25890-20-4. Grades: 96%. CAS No. 25890-20-4. Molecular formula: C6Li2O3. Mole weight: 72.04. IUPAC Name: lithium-6(1+);carbonate. Exact Mass: 72.01500. Melting Point: 720ºC(lit.). SMILES: [Li+].[Li+].C(=O)([O-])[O-]. InChIKey: XGZVUEUWXADBQD-OUDCDBHYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 53-22-36/37/39-45. | |
Lithium ammonia borane Quick inquiry Where to buy | Lithium ammonia borane. Group: Renewable & Alternative Energy. Alternative Names: Lithium ammonia borane;Lithium ammonia borane technical grade. Grades: 96%. CAS No. 99144-67-9. Molecular formula: BH6LiN. Mole weight: 37.80634. IUPAC Name: lithium;azanide;boron. Exact Mass: 37.06750. SMILES: [Li+].[B].[NH2-]. InChIKey: ZLLCRZMXMAVHSG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Lithium bromide Quick inquiry Where to buy | solid. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM BROMIDE HYDRATE;LITHIUM BROMIDE, HYDROUS;LITHIUM BROMIDE MONOHYDRATE;LITHIUM BROMIDE HYDRATE, 99.999%;lithium bromide hydrate, puratronic;Lithium bromide;Lithium bromide hydrate, Puratronic(R), 99.995% (metals basis);Lithium bromide hydrate, Purat. Grades: 96%. CAS No. 85017-82-9. Molecular formula: BrLi. Mole weight: 86.85. IUPAC Name: lithium;bromide;hydrate. Exact Mass: 85.93430. Melting Point: 162-167ºC. Density: 3.464. SMILES: [Li+].O.[Br-]. InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M. Safty Description: S26-S36. Hazard statements: Xi. | |
Lithium butyltrioctylaluminate Quick inquiry Where to buy | Lithium butyltrioctylaluminate. Group: Heterocyclic Organic Compound. Alternative Names: 76721-60-3, lithiumbutyltrioctylaluminate, Lithium butyltrioctylaluminate, EINECS 278-530-9. Grades: 96%. CAS No. 76721-60-3. Molecular formula: C28H60Al.Li. Mole weight: 430.698538. IUPAC Name: lithium;butyl(trioctyl)alumanuide. Exact Mass: 430.46700. EC Number: 278-530-9. SMILES: [Li+].CCCCCCCC[Al-](CCCC)(CCCCCCCC)CCCCCCCC. InChIKey: NNZUUGQOENLQLT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Lithium chloride hydrate Quick inquiry Where to buy | White crystal. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM CHLORIDE 1-HYDRATE;LITHIUM CHLORIDE, GAMMA IRRADIATED, 8M;LITHIUM CHLORIDE MONOHYDRATE;Lithium chloride hydrate, 99.99+% metals basis; hydrate/monohydrateortrihydrate; Lithium hcloride monohydrate;lithium chloride hydrate, puratronic;Lithium chlorid. Grades: 96%. CAS No. 85144-11-2. Molecular formula: ClH2LiO. Mole weight: 60.41. IUPAC Name: (4-methylcyclohexyl) sulfanylmethylbenzene. Exact Mass: 59.99540. Boiling Point: 1382ºC. Melting Point: 605ºC(lit.). Flash Point: -4 °F. Density: 1.21 g/mL at 20ºC. InChIKey: PNGGKUFOUMDKDM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26. Hazard statements: F, Xn. | |
Lithium chloride-potassium chloride Quick inquiry Where to buy | Lithium chloride-potassium chloride. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM CHLORIDE-POTASSIUM CHLORIDE;LITHIUM CHLORIDE/POTASSIUM CHLORIDE EUTECTIC;Lithium chloride/potassium chloride, eutectic, anhydrous, beads, 99.99% metals basis;Lithium potassium chloride. Grades: 96%. CAS No. 65567-96-6. Molecular formula: Cl2KLi. Mole weight: 116.95. IUPAC Name: lithium;potassium;dichloride. Exact Mass: 115.91700. Melting Point: 357ºC. Density: 2.02 g/mL at 25ºC(lit.). SMILES: [Li+].[Cl-].[Cl-].[K+]. InChIKey: HCQWRNRRURULEY-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn. | |
Lithium(cyano-c)trihydroborate(1-) Quick inquiry Where to buy | Lithium(cyano-c)trihydroborate(1-). Group: Heterocyclic Organic Compound. Alternative Names: lithium cyanoborohydride, BVPYSTXNSVZEEC-UHFFFAOYSA-N, EINECS 243-142-0, Lithium (cyano-C)trihydroborate(1-), 19536-84-6. Grades: 96%. CAS No. 19536-84-6. Molecular formula: CBLiN. Mole weight: 43.769400 [g/mol]. IUPAC Name: lithium;cyanoboron(1-). EC Number: 243-142-0. SMILES: [Li+].[B-]C#N. InChIKey: ODTYDHLTBYROHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Lithium cyclohexanebutyrate Quick inquiry Where to buy | Lithium cyclohexanebutyrate. Group: Metal & Ceramic Materials. Alternative Names: cyclohexanebutanoicacid, lithiumsalt;LITHIUM CYCLOHEXANEBUTYRATE;lithium 4-cyclohexylbutyrate;Lithium cyclohexanebutyrate (AAS);forAAS;Lithium cyclohexanbutyrate; Cyclohexanebutyric acid lithium salt;LithiumCycolhexanebutyrate. Grades: 96%. CAS No. 62638-00-0. Molecular formula: C10H17LiO2. Mole weight: 176.18. IUPAC Name: lithium 4-cyclohexylbutanoate. Exact Mass: 176.13900. EC Number: 263-664-2. Melting Point: 211-219ºC(lit.). SMILES: [Li+].C1CCC(CC1)CCCC(=O)[O-]. InChIKey: URLCIQQRJXWBIF-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 24/25. | |
Lithium decanoate Quick inquiry Where to buy | Lithium decanoate. Group: Heterocyclic Organic Compound. Alternative Names: Lithium decanoate, EINECS 243-742-2, CID3015091, 20336-95-2. Grades: 96%. CAS No. 20336-95-2. Molecular formula: C10H19LiO2. Mole weight: 178.197660 [g/mol]. IUPAC Name: lithium decanoate. Exact Mass: 178.15500. EC Number: 243-742-2. Boiling Point: 269.6ºC at 760mmHg. Flash Point: 121.8ºC. SMILES: [Li+].CCCCCCCCCC(=O)[O-]. InChIKey: POYDCAKGHSRECA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Lithium difluoro(oxalato)borate(1-) Quick inquiry Where to buy | Lithium difluoro(oxalato)borate(1-). Group: Renewable & Alternative Energy. Alternative Names: Lithium difluoro(oxalato)borate;Lithium difluoro(oxalato)borate(1-);LithiuM Oxalyldifluoroborate;LithiuM difluoro oxalate borate;LIF2OB;LIFOB;LIODFB;Lithium difluoro(ethanedioato)borate. Grades: 96%. CAS No. 409071-16-5. Molecular formula: C2BF2O4.Li. Mole weight: 143.767806 [g/mol]. IUPAC Name: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione. Exact Mass: 144.00200. SMILES: [Li+].[B-]1(OC(=O)C(=O)O1)(F)F. InChIKey: MEDDCIKGDMDORY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Lithium dodecylbenzenesulfonate Quick inquiry Where to buy | Lithium dodecylbenzenesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: Lithium dodecylbenzenesulphonate, EINECS 249-403-5, CID3015449, 29062-27-9. Grades: 96%. CAS No. 29062-27-9. Molecular formula: C18H29LiO3S. Mole weight: 332.427060 [g/mol]. IUPAC Name: lithium 2-dodecylbenzenesulfonate. EC Number: 249-403-5. SMILES: [Li+]. CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-]. InChIKey: IRDCEJVOXCGYAV-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Lithium Dodecyl Sulfate Quick inquiry Where to buy | solid. Group: Anionic Surfactants. Alternative Names: Lithium Lauryl Sulfate; LDS; Dodecyl lithium sulfate; Dodecylsulfuric Acid Lithium Salt; Lithium lauryl sulfate; Lithium Dodecyl Sulfate; LITHIUM DODECYL SULFATE,ULTRA PURE; Dodecyl sulfate lithium salt; Laurylsulfuric Acid Lithium Salt; Dodecyl lithium s. Grades: Purity >99%. CAS No. 2044-56-6. Molecular formula: C12H26O4S.Li. Mole weight: 272.3305. IUPAC Name: dodecyl hydrogen sulfate. Exact Mass: 272.16300. EC Number: 218-058-2. SMILES: [Li+].CCCCCCCCCCCCOS(=O)(=O)[O-]. InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-45-43-36/37/39-16-7/8-3/7/9. Hazard statements: Xi: Irritant. | |
Lithium hexafluoroarsenate(V) Quick inquiry Where to buy | Lithium hexafluoroarsenate(V). Group: Metal & Ceramic Materials. Alternative Names: LithoTab hexafluoro-$l^{5}-arsanuide; FT-0627901; SBB091935; GTZQZEYBOGZTEO-UHFFFAOYSA-N; lithium hexakis(fluoranyl)arsenic(1-); MFCD00011076; 29935-35-1. CAS No. 29935-35-1. Molecular formula: AsF6Li. Mole weight: 195.852g/mol. IUPAC Name: lithium;hexafluoroarsenic(1-). Exact Mass: 195.928g/mol. EC Number: 249-963-0. SMILES: [Li+].F[As-](F)(F)(F)(F)F. InChI: InChI=1S/AsF6.Li/c2-1(3,4,5,6)7;/q-1;+1. InChIKey: GTZQZEYBOGZTEO-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 195.928g/mol. | |
Lithium iron(iii)oxide95 Quick inquiry Where to buy | Lithium iron(iii)oxide95. Group: Metal & Ceramic Materials. Alternative Names: Ferrate(1-),lithium;ferrate(feo21-),lithium;LITHIUM IRON(III) OXIDE95;Ferrate, lithium;Ferrate,lithium. Grades: 96%. CAS No. 12022-46-7. Molecular formula: FeO2.Li. Mole weight: 94.784. IUPAC Name: lithium;oxido(oxo)iron. Exact Mass: 97.96420. InChIKey: JXGGISJJMPYXGJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 53-22-36/37/39-45. | |
Lithium metaborate Quick inquiry Where to buy | white crystals or powder. Group: Metal & Ceramic Materials. Alternative Names: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12007-60-2, 12688-51-6, 1303-94-2, 13453-69-5. Grades: ACS. CAS No. 13453-69-5. Molecular formula: BLiO2. Mole weight: 183.232960 [g/mol]. IUPAC Name: boron; lithium; heptahydrate. Exact Mass: 51.02300. EC Number: 236-631-5. Melting Point: 845ºC. Density: 1.39. SMILES: [Li+].B(=O)[O-]. InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 7. Safty Description: S24/25. | |
LITHIUM METAPHOSPHATE Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: lithium polymetaphosphate. Grades: 99%. CAS No. 13762-75-9. Molecular formula: LiO3P. Mole weight: 85.91. | |
Lithiumnickelcobaltoxide Quick inquiry Where to buy | Lithiumnickelcobaltoxide. Group: Renewable & Alternative Energy. Alternative Names: Cathodepowdersnc8020; electronicgrade; Lithiumnickelcobaltoxide; Cobalt lithium nickel oxide (Co0.2LiNi0.8O2);LNCO. Grades: 96%. CAS No. 113066-89-0. Molecular formula: CoLiNiO. Mole weight: 140.567. | |
Lithium oxalate Quick inquiry Where to buy | Lithium oxalate. Group: Micro/NanoElectronics. Alternative Names: Ethanedioic acid, dilithium salt, NSC115893, 553-91-3, Oxalic acid, dilithium salt, NSC-115893. Grades: 96%. CAS No. 553-91-3. Molecular formula: C2Li2O4. IUPAC Name: lithium;oxalic acid. Exact Mass: 102.01200. EC Number: 209-054-1. Boiling Point: 365.1ºC at 760mmHg. Flash Point: 188.8ºC. SMILES: [Li+].[Li+].C(=O)(C(=O)[O-])[O-]. InChIKey: DXUUIDJNCBRHDV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Lithium pentamethylcyclopentadienide Quick inquiry Where to buy | Lithium pentamethylcyclopentadienide. Uses: Catalytic base in palladium-catalyzed cross-coupling reactions. Group: Heterocyclic Organic Compound. Alternative Names: 51905-34-1, CTK4J5076, AG-F-76327, Lithium,(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, lithium complex;1,2,3,4,5-Pentamethylcyclopentadienyllithium; Lithium1,2,3,4,5-pentamethylcyclopentadienide; Lithium pentamethylcyclopentadiene;Lithium pentamethylcyclopentadienide; Pentamethylcyclopentadienyllithium. Grades: 96%. CAS No. 51905-34-1. Molecular formula: C10H15Li5*. Mole weight: 142.17. IUPAC Name: lithium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Exact Mass: 142.13300. Melting Point: 230ºC. InChIKey: WCVKNKSHPUJRHX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 45-36/37/39-26-16. Hazard statements: C-F, C, F. | |
Lithium phenoxide Quick inquiry Where to buy | brown liquid. Group: Micro/NanoElectronics. Alternative Names: LITHIUM PHENOXIDE;lithium phenoxide solution;LITHIUM PHENOXIDE, 1.0M SOLUTION IN TETR AHYDROFURAN;LITHIUM PHENOXIDE SOLUTION, ~1 M IN THF;phenol lithium salt; (Lithiooxy)benzene; Phenoxylithium; Lithium phenoxide solution,Phenol lithium salt. Grades: 96%. CAS No. 555-24-8. Molecular formula: C6H5LiO. Mole weight: 100.04. IUPAC Name: lithium phenoxide. Exact Mass: 100.05000. EC Number: 209-086-6. Boiling Point: 181.8ºC at 760 mmHg. Flash Point: 72.5ºC. Density: 0.92 g/mL at 20ºC. SMILES: [Li+].C1=CC=C(C=C1)[O-]. InChIKey: XAVQZBGEXVFCJI-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
Lithium polysilicate Quick inquiry Where to buy | light yellow transparent or semi-transparent liquid. Group: Polymer/Macromolecule. Alternative Names: LITHIUM POLYSILICATE;silicicacid, lithiumsalt;Lithium polysilicate solution; Lithiumpolysilicateinwater; LITHIUM POLYSILICATE, 20 WT. % SOLUTION IN WATER;LITHIUM POLYSILICATE: 20% IN WATER;20% IN WATER;Lithium polysilicate solution 20 wt. % in H2O. Grades: 96%. CAS No. 12627-14-4. Molecular formula: Li2O3Si. Mole weight: 89.9657. IUPAC Name: dilithium;dioxido(oxo)silane. Exact Mass: 89.99370. InChIKey: PAZHGORSDKKUPI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
Lithium tantalate Quick inquiry Where to buy | Lithium tantalate. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM TANTALATE;LITHIUM TANTALATE (META);LITHIUM TANTALUM OXIDE;LITHIUM METATANTALATE; Lithiumtantalate(LiTaO3); lithiumtantalate(v); Lithiumtantalumoxide(LiTaO3); tantalate(tao31-), lithium. Grades: 96%. CAS No. 12031-66-2. Molecular formula: LiO3Ta. Mole weight: 235.89. IUPAC Name: lithium; oxygen(2-); tantalum(5+). SMILES: [Li+].[O-][Ta](=O)=O. InChIKey: JNQQEOHHHGGZCY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Lithium tert-Butylcyclopentadienide Quick inquiry Where to buy | Lithium tert-Butylcyclopentadienide. Group: Heterocyclic Organic Compound. Alternative Names: LITHIUM TERT-BUTYLCYCLOPENTADIENIDE;Lithium t-butylcyclopentadienide. Grades: 96%. CAS No. 50356-03-1. Molecular formula: C9H13Li. Mole weight: 128.14. IUPAC Name: lithium;5-tert-butylcyclopenta-1,3-diene. Exact Mass: 128.11800. Melting Point: 273-277ºC(lit.). Flash Point: 63 °F. SMILES: [Li+].CC(C)(C)[C-]1C=CC=C1. InChIKey: OBCMQTSJCARIJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S16-S26-S45-S36-S37-S39. Hazard statements: F, C. | |
Lithium tetrachloroaurate(iii)99.995% Quick inquiry Where to buy | Lithium tetrachloroaurate(iii)99.995%. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM TETRACHLOROAURATE(III)99.995%. Grades: 96%. CAS No. 3145-91-3. Molecular formula: AuCl4Li. Mole weight: 345.71955. IUPAC Name: lithium;tetrachlorogold(1-). Exact Mass: 343.85800. SMILES: [Li+].Cl[Au-](Cl)(Cl)Cl. InChIKey: AAYAYBKNBYTUKW-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37. | |
Lithium tetrakis(pentafluorophenyl)borate ethyl etherate Quick inquiry Where to buy | Lithium tetrakis(pentafluorophenyl)borate ethyl etherate. Group: Heterocyclic Organic Compound. Alternative Names: I14-102400; Tetrakis(pentafluorophenyl)boron lithium ethyl etherate; Lithium tetrakis(pentafluorophenyl)borate ethyl etherate; Lithium tetrakis(pentafluorophenyl)borate diethylether complex (1:2.5); SCHEMBL471997; Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex; CTK8E9186. CAS No. 371162-53-7. Molecular formula: C28H10BF20LiO. Mole weight: 760.105g/mol. IUPAC Name: lithium;ethoxyethane;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 2. Exact Mass: 760.067g/mol. SMILES: [Li+]. [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CCOCC. InChI: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1. InChIKey: KPLZKJQZPFREPG-UHFFFAOYSA-N. H-Bond Acceptor: 22. Monoisotopic Mass: 760.067g/mol. | |
Lithium tetramethylborate(1-) Quick inquiry Where to buy | Lithium tetramethylborate(1-). Group: Heterocyclic Organic Compound. Alternative Names: n-[3-(trimethoxysilyl)propyl]-n-(2-vinylbenzyl)ethane-1,2-diamine, SureCN959300, AC1Q55UR, CTK9A0489, AC1L5456, AR-1K3940, N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine, N-(2-ethenylbenzyl)-N-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine, 2169-38-2. Grades: 96%. CAS No. 2169-38-2. Molecular formula: C17H30N2O3Si. Mole weight: 338.517200 [g/mol]. IUPAC Name: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Exact Mass: 338.20300. EC Number: 218-514-0. SMILES: [Li+].[B-](C)(C)(C)C. InChIKey: GYSSGKQFRUMLDF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Lithium tetramethylcyclopentadienide Quick inquiry Where to buy | Lithium tetramethylcyclopentadienide. Group: Heterocyclic Organic Compound. Alternative Names: LITHIUM TETRAMETHYLCYCLOPENTADIENIDE. Grades: 96%. CAS No. 82061-21-0. Molecular formula: LiC5H(CH3)4. Mole weight: 128.14. IUPAC Name: Lithium tetramethylcyclopentadienide. Exact Mass: 128.11800. Melting Point: >350ºC(lit.). Safty Description: S6-S16-S27-S36-S37-S39. | |
Lithium tetraphenylborate(1-) Quick inquiry Where to buy | Lithium tetraphenylborate(1-). Group: Heterocyclic Organic Compound. Alternative Names: lithium tetraphenylborate(1-);LITHIUM TETRAPHENYLBORATE. CAS No. 14485-20-2. Molecular formula: C24H20BLi. Mole weight: 326.1676. | |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) Quick inquiry Where to buy | Lithium tetraphenylborate tris(1,2-dimethoxyethane). Uses: Reactant for preparation of dinuclear lithium aqua DMSO complex. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00013311;75965-35-4;Lithium tetraphenylborate tris(1, 2-dimethoxyethane); DTXSID40635572; Tetraphenylboron lithium tris(1,2-dimethoxyethane);Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct;Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98%;Tetraphenylboron lithium tris(1,2-dimethoxyethane) adduct;Lithium tetraphenylborate(1-)--1,2-dimethoxyethane (1/1/3). CAS No. 75965-35-4. Molecular formula: C36H50BLiO6. Mole weight: 596.54g/mol. IUPAC Name: lithium; 1, 2-dimethoxyethane; tetraphenylboranuide. Rotatable Bond Count: 9. Exact Mass: 596.386g/mol. SMILES: [Li+]. [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. COCCOC. COCCOC. COCCOC. InChI: InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1. InChIKey: ADYUZFWVPWDPFK-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 596.386g/mol. | |
Lithium thiophenoxide Quick inquiry Where to buy | Lithium thiophenoxide. Group: Micro/NanoElectronics. Alternative Names: LITHIUM THIOPHENOXIDE;Lithium thiophenolate solution;thiophenol lithium salt solution;THIOPHENOL LITHIUM SALT SOLUTION, ~1 M I N THF;LITHIUM THIOPHENOXIDE, 1.0M SOLUTION IN TETRAHYDROFURAN;thiophenol lithium salt;Lithium thiophenolate, 0.6M solution in TH. Grades: 96%. CAS No. 2973-86-6. Molecular formula: C6H5LiS. Mole weight: 116.11. IUPAC Name: lithium;benzenethiolate. Exact Mass: 116.02700. Boiling Point: 67ºC. Flash Point: 1 °F. Density: 0.934 g/mL at 25ºC. SMILES: [Li+].C1=CC=C(C=C1)[S-]. InChIKey: HPFQTCRYSOTMDJ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-29-33-36/37/39-45. Hazard statements: F, C. | |
Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct, min. 97% Quick inquiry Where to buy | Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct, min. 97%. Uses: Catalyst used for the asymmetric cyano-ethoxycarbonylation reaction of aldehydes. Catalyst used for the efficient, two-step conversion of α,β-unsaturated aldehydes to optically active γ-oxy-α,β-unsaturated nitriles. Catalyst used for the asymmetric 1,4-addition of O-alkylhydroxyamine to enones. Group: Heterocyclic Organic Compound. Alternative Names: 500995-67-5;Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct;MFCD07781990;SC10896;Lithium tris(s-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(iii);LITHIUM TRIS(S-(-)-1,1'-BINAPHTHYL-2,2'-DIOLATO)YTTRATE (III). CAS No. 500995-67-5. Molecular formula: C60H39Li3O6Y. Mole weight: 965.692g/mol. IUPAC Name: trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate;yttrium. Rotatable Bond Count: 3. Exact Mass: 965.229g/mol. SMILES: [Li+]. [Li+]. [Li+]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. [Y]. InChI: InChI=1S/3C20H14O2.3Li.Y/c3*21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;/h3*1-12,21-22H;;;;/q;;;3*+1;/p-3. InChIKey: AEDVYRBRQPAIFJ-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 965.229g/mol. | |
Lithium tungstate Quick inquiry Where to buy | Lithium tungstate. Uses: LITHIUM TUNGSTATE is used for preparation of ceramics with ultra-low sintering temperatures 1 Catalyst for oxidative coupling reactions 2. Group: Metal & Ceramic Materials. Alternative Names: AC1O1FVC; dilithium dioxido(dioxo)tungsten; MFCD00016185; diLithoTab tungstate; 2Li.WO4; 5234AF. CAS No. 13568-45-1. Molecular formula: Li2WO4;Li2O4W. Mole weight: 261.716g/mol. IUPAC Name: dilithium;dioxido(dioxo)tungsten. Exact Mass: 261.963g/mol. EC Number: 236-978-2. SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]. InChI: InChI=1S/2Li.4O.W/q2*+1;;;2*-1; InChIKey: SCKKBXOJPMZVPF-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 261.963g/mol. | |
LITHOL RUBIN BCA Quick inquiry Where to buy | LITHOL RUBIN BCA. Group: Pigments. Alternative Names: 11070red; 2-Naphthalenecarboxylicacid, 3-hydroxy-4- [ (4-methyl-2-sulfophenyl) azo] -, di sodium salt; 3-hydroxy-4- ( (4-methyl-2-sulfophenyl) azo) -2-naphthalenecarboxylicacidisod; 3-hydroxy-4- ( (4-methyl-2-sulfophenyl) azo) -2-naphthalenecarboxylicacidi sodium salt; 3-hydr. Grades: 96%. CAS No. 5858-81-1. Molecular formula: C18H12N2Na2O6S. Mole weight: 430.34. IUPAC Name: disodium (4E)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate. Exact Mass: 430.02100. InChIKey: CTBASIXHDUUSCV-SDXCCTRSSA-L. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
Lividomycin A Sulfate Salt Quick inquiry Where to buy | Lividomycin A Sulfate Salt. Group: Heterocyclic Organic Compound. Alternative Names: antibiotic503-2; antibioticsf767a; -beta-d-ribofuranosyl-(1-5))-2-deoxy-; d-streptamine, o-2-amino-2, 3-dideoxy-alpha-d-ribo-hexopyranosyl-(1-4)-o-(o-alp; ha-d-mannopyranosyl-(1-4)-o-2, 6-diamino-2, 6-dideoxy-beta-l-idopyranosyl-(1-3); lividomycina; mannosyldeoxyparomomycin; quintomycinb. CAS No. 36441-41-5. Molecular formula: C29H55N5O18. Mole weight: 761.77. Safty Description: 53-22-36/37/39-45. Hazard statements: T. | |
L-Leucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-methyl- Quick inquiry Where to buy | L-Leucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 139551-74-9, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid, AmbotzFAA1414, AC1MBSQX, Fmoc-beta-t-butyl-L-alanine, FMOC-gamma-methyl-L-leucine, FMOC-T-BUTYL-L-ALANINE, SCHEMBL2367428, MolPort-003-725-355, RPLVCXKSSXJFDS-IBGZPJMESA-N, ANW-55689, AKOS015837134, AKOS015907934, RTR-005183, AJ-41376, AK-59052, KB-210827, Z-1936, I14-26532, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-dimethylpentanoic acid. Grades: 96%. CAS No. 139551-74-9. Molecular formula: C22H25NO4. Mole weight: 367.44. IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-dimethylpentanoic acid. Exact Mass: 367.17800. SMILES: CC (C) (C)CC (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. InChIKey: RPLVCXKSSXJFDS-IBGZPJMESA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S24/25. | |
L-Lysine-3,3,4,4,5,5,6,6-d8 hcl Quick inquiry Where to buy | L-Lysine-3,3,4,4,5,5,6,6-d8 hcl. Group: Heterocyclic Organic Compound. Alternative Names: L-LYSINE-3,3,4,4,5,5,6,6-D8 HCL;L-LYSINE-3,3,4,4,5,5,6,6-D8 HYDROCHLORIDE. Grades: 99 atom % D. CAS No. 344298-93-7. Molecular formula: C6H7ClD8N2O2. Mole weight: 190.7. IUPAC Name: L-LYSINE-3,3,4,4,5,5,6,6-D8 HCL. Exact Mass: 190.13200. Melting Point: 263-264ºC (dec.)(lit.). | |
L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- Quick inquiry Where to buy | WHITE POWDER. Group: Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. Grades: 96%. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. IUPAC Name: (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. Exact Mass: 715.36100. Density: 1.59 g/cm3. 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. InChIKey: ZRVZOBGMZWVJOS-VMXHOPILSA-N. H-Bond Donor: 12. H-Bond Acceptor: 16. | |
L-Lysine,n2-[(phenylmethoxy)carbonyl]-,phenylmethyl ester,monohydrochloride(9ci) Quick inquiry Where to buy | L-Lysine,n2-[(phenylmethoxy)carbonyl]-,phenylmethyl ester,monohydrochloride(9ci). Group: 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. Grades: 96%. CAS No. 114331-06-5. Molecular formula: C21H26N2O4.ClH. Mole weight: 406.9. IUPAC Name: dibenzyl (2S,6R)-2,6-diaminoheptanedioate hydrochloride. Exact Mass: 406.16600. Boiling Point: 529.6ºC at 760mmHg. Melting Point: 138-140ºC. Flash Point: 274.1ºC. Density: g/cm3. InChIKey: ZCAUELDALDXIJE-AQDIUKAZSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
L-Lysine,n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester,monohydrochloride(9ci) Quick inquiry Where to buy | L-Lysine,n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester,monohydrochloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (S)-Methyl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoate hydrochloride, 201009-98-5, MolPort-020-003-813, AKOS016010330, AK116375, KB-211877. Grades: 95%. CAS No. 201009-98-5. Molecular formula: C22H26N2O4·HCl. Mole weight: 418.92. IUPAC Name: methyl (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate; hydrochloride. Exact Mass: 418.16600. SMILES: COC (=O)C (CCCCNC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N. Cl. InChIKey: KKSJCURWQOUTKB-BDQAORGHSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
L-Menthyl glyoxylate hydrate Quick inquiry Where to buy | L-Menthyl glyoxylate hydrate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 11969-64-3. Molecular formula: C12H22O4. | |
L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci) Quick inquiry Where to buy | L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci). Group: Heterocyclic Organic Compound. Alternative Names: [D-ALA2,MET5]-ENKEPHALIN ACOH H2O;TYR-D-ALA-GLY-PHE-MET ACOH H2O;(D-ala2)-methionine enkephalin acetate;(ALA2)-METHIONINE ENKEPHALIN ACETATE;(D-alanine2)methionine enkephalin. Grades: 96%. CAS No. 100929-62-2. Molecular formula: C28H37N5O7S. Mole weight: 665.75. IUPAC Name: aceticacid; (2S) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanoicacid; hydrate. Exact Mass: 665.27300. SMILES: CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCSC)C (=O)O)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. O. InChIKey: YCRNJSBSFLXKBP-OBIJKIJRSA-N. |