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 | |
|---|---|---|
| Lawsonia Inermis Leaf Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Lawsonia Inermis Leaf Extract. CAS No. 84988-66-9. Catalog: ACM84988669. |  |
| Laxogenin | Steroidal Compounds. Alternative Names: laxogenin. CAS No. 1177-71-5. Molecular formula: C27H42O4. Mole weight: 430.62. Purity: 95%+. IUPACName: (25R)-3β-hydroxy-5α-spirostan-6-one. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CC (=O)C6C5 (CCC (C6)O)C)C)C)OC1. Catalog: ACM1177715. | |
| L-Azidohomoalanine-1,2,3,4-13C4 hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2483829-89-4. Molecular formula: 13C4H9ClN2 15N2O2. Mole weight: 186.55. Catalog: CCR2483829894. | |
| L-Carnitine | Used for hemorrhagic shock. Group: Heterocyclic organic compound. Alternative Names: Carnitor. CAS No. 541-15-1. Molecular formula: C7H15NO3. Mole weight: 161.2. Appearance: Crystals or crystalline powder. Purity: 0.98. IUPACName: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+](C)(C)CC(CC(=O)[O-])O. Density: 0.64 g/cm³. Catalog: ACM541151. | |
| L-Carnitine hydrochloride | Heterocyclic Organic Compound. CAS No. 10017-44-4. Molecular formula: C7H15NO3?HCl. Mole weight: 197.66. Catalog: ACM10017444. | |
| L-Cysteic acid monohydrate | Internal standard for amino acid analysis. Group: Amino acids. Alternative Names: (R)-2-Amino-3-sulfopropionic acid. CAS No. 23537-25-9. Molecular formula: HO3SCH2CH(NH2)CO2H·H2O. Mole weight: 187.17. Canonical SMILES: [H]O[H].N[C@@H](CS(O)(=O)=O)C(O)=O. Catalog: ACM23537259-1. | |
| L-Cysteine ethyl ester hydrochloride | Peptide synthesis. Group: Amino acids. Alternative Names: (R)-Ethyl 2-amino-3-mercaptopropanoate hydrochloride, Cystanin, Ethyl L-cysteinate hydrochloride. CAS No. 868-59-7. Molecular formula: HSCH2CH(NH2)COOC2H5 · HCl. Mole weight: 185.67. Canonical SMILES: Cl[H].CCOC(=O)[C@@H](N)CS. ECNumber: 212-779-6. Catalog: ACM868597. | |
| L-Cysteine hydrochloride, anhydrous, ≥99.0% (RT) | Peptide synthesis. Group: Amino acids. Alternative Names: L-Cysteine hydrochloride (1:1). CAS No. 52-89-1. Molecular formula: HSCH2CH(NH2)COOH · HCl. Mole weight: 157.62. Canonical SMILES: Cl[H].N[C@@H](CS)C(O)=O. ECNumber: 200-157-7. Catalog: ACM52891-2. | |
| L-Cystine from non-animal source | L-Cystine has been used as a supplement in astroglial-conditioned media to culture cerebral astroglia. It has been used in several techniques, such as HPLC-FD, UHPLC-UV, UHPLC-MS, and triple quadrupole tandem mass spectrometry (UHPLC-MS/MS), to differentiate BMAA (β-N-methylamino-L-alanine), the cyanobacterial neurotoxin, from other diamino acids. L-Cystine has been used as a supplement in oocyte culture media to improve oocyte maturation and parthenogenesis of embryonic development. Group: Amino acids. Alternative Names: (R,R)-3,3'-Dithiobis(2-aminopropionicacid). CAS No. 56-89-3. Molecular formula: [-SCH2CH(NH2)CO2H]2. Mole weight: 240.3. Canonical SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O. ECNumber: 200-296-3. Catalog: ACM56893-3. | |
| Lead triphenyl acetate | Heterocyclic Organic Compound. Alternative Names: (acetyloxy)triphenyl-plumban; (acetyloxy)triphenylplumbane; acetoxytriphenyllead; acetoxytriphenyl-plumban; triphenyllead; LEAD TRIPHENYL ACETATE;TRIPHENYLLEAD ACETATE;TRIPHENYLPLUMBYL ACETATE. CAS No. 1162-06-7. Molecular formula: C20H18O2Pb. Mole weight: 497.56. Catalog: ACM1162067. | |
| Lecithin dioleoyl | Heterocyclic Organic Compound. Alternative Names: phosphatidylglycholine; dielaidoyl phosphatidyl choline; sn-Glycero-3-phhosphoethanolamine; 2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl p hosphate. CAS No. 10015-85-7. Molecular formula: C44H84NO8P. Mole weight: 786.113421 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC=CCCCCCCCC. ECNumber: 272-114-0. Catalog: ACM10015857. | |
| Ledipasvir | Ledipasvir is a drug for the treatment of hepatitis C that was developed by Gilead. Group: Fluorinated apis. Alternative Names: GS5885. CAS No. 1256388-51-8. Molecular formula: C49H54F2N8O6. Mole weight: 889. Appearance: Solid powder. Purity: >98%. IUPACName: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate. Catalog: OFC1256388518. | |
| Leflunomide-d4(phenyl-d4) | Heterocyclic Organic Compound. CAS No. 1189987-23-2. Molecular formula: 274.23. Purity: 98 atom % D. Catalog: ACM1189987232. | |
| Lei tiqu fills | Heterocyclic Organic Compound. CAS No. 11887-68-0. Purity: 0.96. Catalog: ACM11887680. | |
| LENS CULINARIS AGGLUTININ | Heterocyclic Organic Compound. Alternative Names: LCA;LCA AGAROSE BOUND;LCH;LCH AGAROSE BOUND;LENS CULINARIS AGGLUTININ;LENS CULINARIS AGGLUTININ AGAROSE BOUND;LENS CULINARIS LECTIN;LENS CULINARIS LECTIN RESIN. CAS No. 117675-52-2. Catalog: ACM117675522. | |
| Leptospermone | Use as dispersing agent, emulsifying agent. Group: Non-ionic surfactants. Alternative Names: 1,3,5-Cyclohexatrione, 2,2,4,4-tetramethyl-6-(3-methyl-1-oxobutyl)-. CAS No. 567-75-9. Molecular formula: C15H22O4. Mole weight: 266.33. Catalog: ACM567759. | |
| Lercanidipine | Heterocyclic Organic Compound. Alternative Names: LERCANIDIPINE;methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITTROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 2-[(3,3-DIPHENYLPROPYL)METHYLAMINO]-1,1-DIMETHYLETHYL METHYL ESTER; LercanidipineC36H41N306; LERCANIDIPINE(FORR&DONLY); Methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl]5-methyl ester;2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic acid 3-methyl 5-[1,1-dimethyl-2-[methyl(3,3-diphenylpropyl)amino]ethyl] ester. CAS No. 100427-26-7. Molecular formula: C36H41N3O6. Mole weight: 611.73. Catalog: ACM100427267. | |
| Lercanidipine-d3 | 2H Labeled Compounds. CAS No. 1190043-34-5. Molecular formula: C36H38D3N3O6. Mole weight: 614.75. Catalog: ACM1190043345. | |
| Lercanidipine-d3 HCl | 2H Labeled Compounds. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. CAS No. 1189954-18-4. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. Catalog: ACM1189954184. | |
| Lercanidipine hydrochloride | Heterocyclic Organic Compound. CAS No. 100427-27-8. Molecular formula: C36H41N3O6.ClH. Mole weight: 648.196. Catalog: ACM100427278. | |
| Lettowienolide | Phenols. CAS No. 1189105-39-2. Molecular formula: C18H22O3. Mole weight: 286.37. Appearance: Powder. Purity: 0.98. IUPACName: 7-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-3H-1-benzofuran-2-one. Canonical SMILES: CC (=CCCC (=CCC1=C2C (=CC (=C1)O)CC (=O)O2)C)C. Catalog: ACM1189105392. | |
| (LEU13-PSI(CH2NH)LEU14)-BOMBESIN | Heterocyclic Organic Compound. CAS No. 117016-31-6. Purity: 0.96. Catalog: ACM117016316. | |
| Leuco gentian violet-d6 | Heterocyclic Organic Compound. Alternative Names: 4,4',4''-Methylidynetris[N,N-dimethylbenzenamine. CAS No. 1173023-92-1. Molecular formula: C25H25D6N3. Mole weight: 379.57. Purity: 0.96. IUPACName: 4-[[4-[bis (trideuteriomethyl)amino]phenyl]-[4- (dimethylamino)phenyl]methyl]-N, N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=C (C=C1)C (C2=CC=C (C=C2)N (C)C)C3=CC=C (C=C3)N (C)C. Catalog: ACM1173023921. | |
| Leucomalachite Green-d6 | Heterocyclic Organic Compound. Alternative Names: Leucomalachite Green-d6, Bis-(4-dimethylaminophenyl)phenyl-d5-methane-d1, 33944_RIEDEL, 33944_FLUKA, CTK8G0545, AG-L-65938, 1173021-13-0. CAS No. 1173021-13-0. Molecular formula: C23H26N2. Mole weight: 336.5. Purity: 0.96. IUPACName: 4-[deuterio-[4- (dimethylamino)phenyl]- (2, 3, 4, 5, 6-pentadeuteriophenyl)methyl]-N, N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=C (C=C1)C (C2=CC=CC=C2)C3=CC=C (C=C3)N (C)C. Catalog: ACM1173021130. | |
| Levisticum Officinale Leaf Extract | Conditioning agent, perfume in personal care products. Group: Natural surfactants. Alternative Names: Levisticum Officinale Leaf Extract. CAS No. 84837-06-9. Catalog: ACM84837069. | |
| L-Felinine | An amino acid found in the urine of species of the Felidae family, is believed to either possess pheromone activity or give rise to compounds with such activity. Group: Heterocyclic organic compound. Alternative Names: L-2-Amino-7-hydroxy-5,5-dimethyl-4-thiaheptanoic Acid; S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine. CAS No. 471-09-0. Molecular formula: C8H17NO3S. Mole weight: 207.29. Appearance: White to Tan Solid. Catalog: ACM471090. | |
| L-Fmoc-3-fluorophenylalanine | Phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to a methodology reported in C-H Activation. Group: Amino acids. Alternative Names: Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine. CAS No. 198560-68-8. Mole weight: 405.42. Canonical SMILES: FC1=CC=CC (C[C@H] (NC (OCC2C3=C (C4=C2C=CC=C4)C=CC=C3)=O)C (O)=O)=C1. Catalog: ACM198560688. | |
| L-Glutamic acid (3-13C) | Isotope-labeled Amino Acids13C Labeled Compounds. Alternative Names: L-Glutamic acid-3-13C. CAS No. 115473-51-3. Molecular formula: 13CC4H9NO4. Mole weight: 148.12. Appearance: White crystalline. IUPACName: (2S)-2-amino(3-13C)pentanedioic acid. Canonical SMILES: C([13CH2][C@@H](C(=O)O)N)C(=O)O. Density: 1.54 g/cm3 at 20 °C (68 °F). Catalog: ACM115473513. | |
| L-Glutamic acid (3,4-13C2) | Isotope-labeled Amino Acids13C Labeled Compounds. CAS No. 115473-52-4. Molecular formula: 13C2C3H9NO4. Mole weight: 149.11. Appearance: White crystalline. Density: 1.54 g/cm3 at 20 °C (68 °F). Catalog: ACM115473524. | |
| L-Histidine methyl ester dihydrochloride | L-Histidine methyl ester dihydrochloride can be used as a reactant to synthesize: Imidazopyridine derivatives by Pictet-Spegler reaction with different aldehydes. A metal-chelating ligand, N-methacryloyl-(l)-histidine methyl ester by reacting with methacryloyl chloride. Zwitterionic polypeptide derivative by amidation reaction with poly (α,β-L-aspartic acid). Group: Amino acids. Alternative Names: (S)-Histidine methyl ester dihydrochloride, Methyl L-histidinate dihydrochloride. CAS No. 7389-87-9. Mole weight: 242.1. Canonical SMILES: Cl.Cl.COC(=O)[C@@H](N)Cc1c[nH]cn1. ECNumber: 230-973-9. Catalog: ACM7389879. | |
| L-Histidine, N-acetyl-, monohydrate | Use as emulsifying agent, dispersing agent. Group: Amphoteric surfactants. Alternative Names: Acetyl histidine monohydrate;N-Acetyl-L-histidine monohydrate;Acetyl histidine. CAS No. 39145-52-3. Molecular formula: C8H13N3O4. Mole weight: 215.21. Catalog: ACM39145523. | |
| L-Histidine,N-methyl-,methyl ester,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: N-Me-His-Ome HCl, MolPort-020-003-964, AKOS015908659, AK-88951, I14-34336, 118384-75-1. CAS No. 118384-75-1. Molecular formula: C8H13N3O2·HCl. Mole weight: 219.67. Purity: 0.95. IUPACName: methyl (2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoate; hydrochloride. Canonical SMILES: CNC(CC1=CN=CN1)C(=O)OC.Cl. Catalog: ACM118384751. | |
| L-Homoarginine hydrochloride | L-Homoarginine may be used to create non-natural proteins for studies of post-translational protein modifications. Arginine residues are often located at the active centers of proteins and enzymes. Replacing these arginines with homoarginine can elucidate protein function and structural requirements. L-Homoarginine is used to study the mechanisms of nitric oxide production by cells via nitric oxide synthase(s). L-Homoarginine is used as a selective mammalian alkaline phosphatase isoenzyme inhibitor. The substitution of homoarginine for arginine or lysine renders proteins resistant to proteolysis by trypsin. Group: Amino acids. Alternative Names: (S)-2-Amino-6-guanidinohexanoic acid hydrochloride. CAS No. 1483-01-8. Molecular formula: H2NC(=NH)NH(CH2)4CH(NH2)CO2H · HCl. Mole weight: 224.69. Canonical SMILES: Cl[H].N[C@@H](CCCCNC(N)=N)C(O)=O. ECNumber: 216-045-6. Catalog: ACM1483018-1. | |
| L-Homocystine | cell analysis peptide synthesis. Group: Amino acids. Alternative Names: L-4,4'-Dithiobis(2-aminobutanoic acid). CAS No. 626-72-2. Mole weight: 268.35. Canonical SMILES: N[C@@H](CCSSCC[C@H](N)C(O)=O)C(O)=O. ECNumber: 210-962-5. Catalog: ACM626722. | |
| L-Homopropargylglycine hydrochloride | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 942518-19-6. Molecular formula: C6H10ClNO2. Mole weight: 163.6. Appearance: Crystalline solid. IUPACName: (2S)-2-Aminohex-5-ynoic acid;hydrochloride. Canonical SMILES: C#CCCC(C(=O)O)N.Cl. Catalog: CCR942518196. | |
| Liarozole | Heterocyclic Organic Compound. Alternative Names: Liarozole. CAS No. 115575-11-6. Molecular formula: C17H13ClN4. Mole weight: 308.771. Catalog: ACM115575116. | |
| Licopyranocoumarin | Flavonoids. CAS No. 117038-80-9. Molecular formula: C21H20O7. Mole weight: 384.38. Appearance: Powder. Purity: 0.98. IUPACName: 7-(2,4-dihydroxyphenyl)-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one. Canonical SMILES: CC1 (CCC2=C (O1)C=C3C (=C2OC)C=C (C (=O)O3)C4=C (C=C (C=C4)O)O)CO. Catalog: ACM117038809. | |
| Licoricesaponin A3 | Terpenoids. CAS No. 118325-22-7. Molecular formula: C48H72O21. Mole weight: 985.07. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-11-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O)C)C)C)C. Catalog: ACM118325227. | |
| Licoricesaponin G2 | Terpenoids. CAS No. 118441-84-2. Molecular formula: C42H62O17. Mole weight: 838.93. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-carboxy-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 14b-hexamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC (CC1C3=CC (=O)C4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)O)O)OC7C (C (C (C (O7)C (=O)O)O)O)O)C) (C)C (=O)O. Catalog: ACM118441842. | |
| Licoricesaponin H2(18Beta,20Alpha-Glycyrrhizic Acid) | Terpenoids. CAS No. 118441-85-3. Molecular formula: C42H62O16. Mole weight: 822.92. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11R, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. Catalog: ACM118441853. | |
| Linalyl acetate | Heterocyclic Organic Compound. Alternative Names: Linalolacetate. CAS No. 115-95-7. Molecular formula: C12H20O2. Mole weight: 196.29. Appearance: Clear colorless liquid. Purity: 0.97. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl acetate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C. Density: 0.901 g/mL at 25 °C(lit.). ECNumber: 204-116-4. Catalog: ACM115957. | |
| Linalyl formate | Heterocyclic Organic Compound. Alternative Names: Formic acid linalyl ester. CAS No. 115-99-1. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl formate. Canonical SMILES: CC(=CCCC(C)(C=C)OC=O)C. Density: 0.914 g/mL at 25 °C(lit.). Catalog: ACM115991. | |
| Linalyl octanoate | Heterocyclic Organic Compound. Alternative Names: LINALYL CAPRYLATE;LINALYL OCTANOATE;Octanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester. CAS No. 10024-64-3. Molecular formula: C18H32O2. Mole weight: 280.45. Catalog: ACM10024643. | |
| Linoleamide | Use as dispersing agent, emulsifying agent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: (9Z,12Z)-Octadeca-9,12-dien-1-amide. CAS No. 3999-1-7. Molecular formula: C18H33NO. Mole weight: 279.46. Catalog: ACM3999017. | |
| Linoleic -17,17,18,18,18-D5 acid | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1169764-58-2. Molecular formula: C18H27D5O2. Mole weight: 285.47. Appearance: Liquid. Catalog: ACM1169764582. | |
| Linuron-d6 | Food & Environment. Group: 2h labeled compounds. CAS No. 1219804-76-8. Molecular formula: C92H6H4Cl2N2O2. Catalog: ACM1219804768. | |
| Liquid | Heterocyclic Organic Compound. CAS No. 1175788-58-5. Molecular formula: C5H5IN2. Catalog: ACM1175788585. | |
| Lisinopril Dihydrate | Heterocyclic Organic Compound. CAS No. 076547-98-3. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: N/A. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM076547983. | |
| (+/-)-Lisofylline-d6 | Heterocyclic Organic Compound. Alternative Names: 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-(dimethyl-d6)-. CAS No. 1185995-26-9. Molecular formula: C13H14D6N4O3. Mole weight: 286.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-(5-hydroxyhexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione. Canonical SMILES: CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O. Catalog: ACM1185995269. | |
| Lisophyline D7 | 2H Labeled Compounds. Alternative Names: 1-(5-hydroxyhexyl-4,4,5,6,6,6-d6)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione-8-d. CAS No. 1185995-73-6. Mole weight: 287.37. Purity: >98%. Catalog: ACM1185995736. | |
| L-Isoserine | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-Hydroxy-β-alanine, (S)-3-Amino-2-hydroxypropionic acid. CAS No. 632-13-3. Mole weight: 105.09. Canonical SMILES: NC[C@H](O)C(O)=O. Catalog: ACM632133. | |
| Lithium Chloride (2.3% in Tetrahydrofuran, ca. 0.5mol/L) | Lithium chloride is used as an antidepressant, especially in the treatment of manic depression and bipolar disorders. Group: Metal & ceramic materials. Alternative Names: Chlorku litu; Lithium Cholride; SC-46832; RTR-024082; Lithium chloride, ACS reagent; Lithium chloride battery grade; NCGC00015607-04; Lithium chloride, 99%, extra pure; Lithiumchlorid; CTK3J2462. CAS No. 7447-41-8. Molecular formula: LiCl;LiCl;ClLi. Mole weight: 42.39g/mol. IUPACName: lithium;chloride. Canonical SMILES: [Li+].[Cl-]. Density: 2.068 at 77 ° F (NTP, 1992);2.07 g/cu cm;Relative density (water = 1): 2.1. ECNumber: 231-212-3. Catalog: ACM7447418. | |
| LITHIUM DICHROMATE, LI(2)CR(2)O(7)2H(2)O | Heterocyclic Organic Compound. CAS No. 10022-48-7. Molecular formula: Li2O7Cr2. Mole weight: 229.87. Catalog: ACM10022487. | |
| Lithium diisopropylamide mono(tetrahydrofuran)complex solution | Heterocyclic Organic Compound. Alternative Names: 123333-84-6, LITHIUM DIISOPROPYLAMIDE MONO(TETRAHYDROFURAN), Lithium diisopropylamide mono(tetrahydrofuran) solution, Lithium diisopropylamide mono(tetrahydrofuran) complex solution, ACMC-20ehmk, 62495_ALDRICH, 307408_ALDRICH, 62495_FLUKA, CTK0H4079, AKOS015910965, AG-D-50236, I14-39303, Lithium diisopropylamide mono-tetrahydrofuran complex solution, 116912-61-9. CAS No. 116912-61-9. Molecular formula: C6H14N•C4H8O•Li. Mole weight: 179.23. Purity: 0.96. IUPACName: lithium;di(propan-2-yl)azanide;oxolane. Canonical SMILES: [Li+].CC(C)[N-]C(C)C.C1CCOC1. Catalog: ACM116912619. | |
| Lithium pentamethylcyclopentadienide | 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. CAS No. 51905-34-1. Molecular formula: C10H15Li5*. Mole weight: 142.17. Purity: 0.96. IUPACName: lithium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Catalog: ACM51905341. | |
| Lithium tetraphenylborate tris(1,2-dimethoxyethane) | 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. IUPACName: lithium;1,2-dimethoxyethane;tetraphenylboranuide. Canonical SMILES: [Li+]. [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. COCCOC. COCCOC. COCCOC. Catalog: ACM75965354. | |
| Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct, min. 97% | 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. IUPACName: trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate;yttrium. Canonical 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]. Catalog: ACM500995675. | |
| Lithium tungstate | 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. IUPACName: dilithium;dioxido(dioxo)tungsten. Canonical SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]. ECNumber: 236-978-2. Catalog: ACM13568451. | |
| L-Leucin-7-amido-4-methylcoumarin-hydrochlorid | Heterocyclic Organic Compound. CAS No. 062480-44-8. Molecular formula: C16H20N2O3·HCl. Mole weight: 324.8. Purity: 0.96. Catalog: ACM062480448. | |
| L-Leucine,l-histidyl-L-prolyl-L-Lysyl-L-arginyl-L-prolyl-l-tryptophyl-l-isoleucyl- | Heterocyclic Organic Compound. Alternative Names: H-HIS-PRO-LYS-ARG-PRO-TRP-ILE-LEU-OH;HIS-PRO-LYS-ARG-PRO-TRP-ILE-LEU;XENIN 8;XENOPSIN-RELATED PEPTIDE 1;XENOPSIN-RELATED PEPTIDE I;XP-1. CAS No. 117442-28-1. Molecular formula: C51H79N15O9. Mole weight: 1046.27. Purity: 0.96. IUPACName: (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -1-[ (2S) -2-[[ (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-amino-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]pyrrolidine-2-carbonyl]amino]-3- (1H-indol-3-yl) propanoyl]a. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (CC1=CNC2=CC=CC=C21)NC (=O)C3CCCN3C (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)NC (=O)C4CCCN4C (=O)C (CC5=CN=CN5)N. Catalog: ACM117442281. | |
| L-Leucine methyl ester hydrochloride | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-Amino-4-methylpentanoic acid methyl ester hydrochloride, L-Leu-OMe?HCl. CAS No. 7517-19-3. Molecular formula: (CH3)2CHCH2CH(NH2)COOCH3 · HCl. Mole weight: 181.66. Canonical SMILES: Cl[H].COC(=O)[C@@H](N)CC(C)C. ECNumber: 231-375-0. Catalog: ACM7517193. | |
| L-Leucine, reagent grade, ≥98% (HPLC) | L-Leucine has been used as an agonist of mechanistic target of rapamycin (mTOR) to determine whether AMPK/mTOR pathway is involved in berberine-mediated autophagy in J774A.1 cells. It has also been used for the selection of transformed cells. Group: Amino acids. Alternative Names: (S)-2-Amino-4-methylpentanoic acid. CAS No. 61-90-5. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)C[C@H](N)C(O)=O. ECNumber: 200-522-0. Catalog: ACM61905-2. | |
| Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide | Boronic Acids. CAS No. 1171122-15-8. Catalog: ACM1171122158. | |
| L-Lysine-13c6 hcl 98 atom% 13c,95% che | Heterocyclic Organic Compound. CAS No. 117614-94-5. Molecular formula: 13C6H14N2O2??·HCl. Mole weight: 188.6. Purity: 0.96. Catalog: ACM117614945. | |
| L-Lysine L-Malate | L-Lysine L-Malate is used in the preparation of amino acid ionic liquids for use in food and medical field. Group: Heterocyclic organic compound. Alternative Names: L-Lysine (2S)-2-Hydroxybutanedioate; (S)-Hydroxybutanedioic Acid compd. with L-Lysine. CAS No. 71555-10-7. Molecular formula: C6H14N2O2 C4H6O5. Mole weight: 280.27. Purity: 0.96. IUPACName: (2S)-2,6-diaminohexanoic acid;(2S)-2-hydroxybutanedioic acid. Canonical SMILES: C(CCN)CC(C(=O)O)N. C(C(C(=O)O)O)C(=O)O. ECNumber: 275-617-3. Catalog: ACM71555107. | |
| L-Lysine,l-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: S-I-G-S-L-A-K;SER-ILE-GLY-SER-LEU-ALA-LYS;H-SER-ILE-GLY-SER-LEU-ALA-LYS-OH. CAS No. 115918-58-6. Molecular formula: C29H54N8O10. Mole weight: 674.79. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [2- [ [ (2S, 3S) -2- [ [ (2S) -2-amino-3-hydroxypropanoyl] amino] -3-methylpentanoyl] amino] acetyl] amino] -3-hydroxypropanoyl] amino] -4-methylpentanoyl] amino] propanoyl] amino] hexanoicacid. Canonical SMILES: CCC (C)C (C (=O)NCC (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CO)N. Catalog: ACM115918586. | |
| L-Mannose | Heterocyclic Organic Compound. Alternative Names: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal. CAS No. 10030-80-5. Molecular formula: C6H12O6. Mole weight: 180.16. Appearance: White to off-white powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal. Canonical SMILES: C ([C@@H] ([C@@H] ([C@H] ([C@H] (C=O)O)O)O)O)O. Density: 1.28 g/ml. Catalog: ACM10030805. | |
| L-Methioninamide,l-histidyl-L-alanyl-L-a-aspartylglycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-a-aspartyl-L-phenylalanyl-L-seryl-L-Lysyl-L-Leucyl-L-Leucylglycyl-L-glutaminyl-l-leucyl-l-seryl-l-al | Heterocyclic Organic Compound. Alternative Names: PHI HUMAN;PHM-27 (HUMAN);PHM, HUMAN;PEPTIDE HISTIDINE METHIONINE, HUMAN;H-HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-SER-ALA-LYS-LYS-TYR-LEU-GLU-SER-LEU-MET-NH2;HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-. CAS No. 118025-43-7. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. Purity: 0.96. IUPACName: PHM 27 (human). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)NC (CCC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (CCSC)C (=O)N)NC (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (C (C)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (C (C)C)NC (=O)CNC (=O)C (CC (=O)O)NC (=O)C (C)NC (=O)C (CC4=CNC=N4)N. Catalog: ACM118025437. | |
| L-Methionine | L-Methionine has been used as a component of media to culture various cancer cells and to study its effects on the cell cycle. It has also been used as a component of DMEM medium to culture satellite cells from the white muscle of trouts. Group: Amino acids. Alternative Names: (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-(methylthio)butanoic acid. CAS No. 63-68-3. Molecular formula: CH3SCH2CH2CH(NH2)CO2H. Mole weight: 149.21. Appearance: White solid. Purity: 0.98. IUPACName: (2S)-2-Amino-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCC[C@H](N)C(O)=O. Density: 1.34 g/cm. ECNumber: 200-562-9. Catalog: ACM63683-2. | |
| L-Methionine sulfone | detection peptide synthesis. Group: Amino acids. Alternative Names: L-2-Amino-4-(methylsulfonyl)butanoic acid. CAS No. 7314-32-1. Mole weight: 181.21. Canonical SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O. ECNumber: 230-774-7. Catalog: ACM7314321. | |
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