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 | |
|---|---|---|
| L-Cystathionine | L-Cystathionine is a nonprotein thioether and is a key amino acid associated with the metabolic state of sulfur-containing amino acids. L-Cystathionine protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs). L-Cystathionine plays an important role in cardiovascular protection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 56-88-2. Molecular formula: C7H14N2O4S. Mole weight: 222.25. Purity: ≥99.0%. Product ID: ACM56882. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-cystathionine L-homocysteine-lyase (deaminating; pyruvate-forming). |  |
| L-Cysteic acid monohydrate | L-Cysteic acid monohydrate. Uses: Internal standard for amino acid analysis. Additional or Alternative Names: (R)-2-Amino-3-sulfopropionic acid. Product Category: Amino Acids. 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. Product ID: ACM23537259-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cysteine hydrochloride, anhydrousfrom non-animal source | L-Cysteine hydrochloride, anhydrousfrom non-animal source. Uses: Non-animal source l-cysteine is used as a cell culture media component for the commercial biomanufacture of therapeutic recombinant proteins and monoclonal antibodies. Additional or Alternative Names: (2R)-2-Amino-3-sulfanylpropanoic acid hydrochloride. Product Category: Amino Acids. 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. Product ID: ACM52891-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cysteine hydrochloride hydrate | L-Cysteine hydrochloride hydrate also known as L-Cysteine?HCl hydrate, is commonly used as a starting material in the synthesis of L-cysteine (alkylated, acidic, and alcoholic) derivatives. Uses: L-cysteine hydrochloride hydrate is used as a standard solution to determine the quantity of thiol groups attached on mucoadhesiveness. Additional or Alternative Names: L-Cysteine?HCl hydrate. Product Category: Amino Acids. CAS No. 345909-32-2. Molecular formula: HSCH2CH(NH2)CO2H·HCl·xH2O. Mole weight: 157.62 (anhydrous basis). Canonical SMILES: Cl[H].[H]O[H].N[C@@H](CS)C(O)=O. ECNumber: 200-157-7. Product ID: ACM345909322-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Cysteine hydrochloride monohydrate. | |
| L-Cystine, ≥98% (TLC), crystalline | L-Cystine, ≥98% (TLC), crystalline. Uses: L-cystine has been used in in vitro cystine solubility assay to identify potential drugs that influence cystine solubility. it is also used as a supplement of phosphate-buffered saline to slice and wash periprosthetic tissues. Additional or Alternative Names: (R,R)-3,3'-Dithiobis(2-aminopropionicacid). Product Category: Amino Acids. 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. Product ID: ACM56893-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ldao | Ldao. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-dimethyl-1-dodecanamine, N-oxide; Dimethyldodecylamine N-oxide; Lauramine oxide; Lauryldimethylamine oxide; N-Lauryldimethylamine N-oxide. Appearance: A crystalline solid. CAS No. 1643-20-5. Molecular formula: C14H31NO. Mole weight: 229.4. Purity: ≥95%. IUPACName: N,N-dimethyldodecan-1-amine oxide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]. Density: 0.996 g/mL at 20 °C. ECNumber: 216-700-6. Product ID: ACM1643205. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laos. | |
| Ldn193189 | Ldn193189. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S2618_Selleck; cc-233; UNII-W69H5YQU9O; 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline hydrochloride DM-3189. Appearance: solid. CAS No. 1062368-24-4. Molecular formula: C25H22N6. Mole weight: 406.48. Purity: 98%+. IUPACName: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Product ID: ACM1062368244. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-DOPS | L-DOPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droxidopa L-threo 3,4-Dihydroxyphenylserine; DL-threo-Dihydroxyphenylserine; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; DROXIDOPA; DL-THREO-DOPS; L-DOPS; DL-DOPS; L-threo-3,4-Dihydroxyphenylserine; 3-dihydroxy-dl-tyrosinethreo-bet; DL-threo-Droxidopa; 3-dihydroxy-betthreo-dl-tyrosin; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic acid; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid. Appearance: powder. CAS No. 23651-95-8. Molecular formula: C9H11NO5. Mole weight: 213.19. Purity: 98%+. IUPACName: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoicacid. Canonical SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O. Density: 1.608g/cm³. ECNumber: 223-480-5. Product ID: ACM23651958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leachianone G | Leachianone G is an antiviral flavonoid from the root bark of Morus alba L. Leachianone G shows potent antiviral activity against herpes simplex type 1 virus (HSV-1) with an IC50 value of 1.6 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 152464-78-3. Molecular formula: C20H20O6. Mole weight: 356.4. Purity: 0.98. IUPACName: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)O)C. Product ID: ACM152464783. Alfa Chemistry ISO 9001:2015 Certified. Categories: Leachianone-G 2''-dimethylallyltransferase. | |
| Lead(II)methacrylate | Lead(II)methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEAD(II) METHACRYLATE;METHACRYLIC ACID, LEAD SALT;lead methacrylate;2-Methylpropenoic acid/lead,(1:x) salt;Einecs 258-041-7. Product Category: Organic Lead. CAS No. 52609-46-8. Molecular formula: C8H10O4Pb. Mole weight: 377.36. Purity: 0.96. IUPACName: lead(2+); 2-methylprop-2-enoate. Product ID: ACM52609468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead ii neodecanoate | Lead ii neodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEAD II NEODECANOATE;Neodecanoicacid,leadsalt;Leadneodecanoateinnaptha;Lead neodecanoate;LEAD(II) NEODECANOATE: 60% IN NAPTHA;LEAD(II) NEODECANOATE, 60% in heptane. Product Category: Organic Lead. CAS No. 27253-28-7. Molecular formula: C20H38O4Pb. Mole weight: 549.71. Density: 1,11 g/cm3. Product ID: ACM27253287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead phosphite,dibasic | Lead phosphite,dibasic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Leadoxidephosphonate;leadoxidephosphonate(pb3o2(hpo3));LEAD PHOSPHITE, DIBASIC;trilead dioxide phosphonate ;plumbous phosphite;Dibasic Lead Phosphite;Dibasic lead(II) phosphite;Einecs 235-252-2. Appearance: Solid. CAS No. 12141-20-7. Molecular formula: HO5PPb3. Mole weight: 733.58. Purity: 0.96. IUPACName: hydrogenphosphite;lead(2+);oxolead. Canonical SMILES: OP([O-])[O-].O=[Pb].O=[Pb].[Pb+2]. ECNumber: 235-252-2. Product ID: ACM12141207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead trifluoroacetate | Lead trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEAD TRIFLUOROACETATE;LEAD II TRIFLUOROACETATE, HEMIHYDRATE;Lead(II)trifluoroacetate;Leadtrifluoroacetate,98%. Product Category: Organic Lead. CAS No. 4146-73-0. Molecular formula: C4F6O4Pb. Mole weight: 433.23. Purity: 0.96. IUPACName: lead(2+);2,2,2-trifluoroacetate. Canonical SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pb+2]. Product ID: ACM4146730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lenthionine | Lenthionine is a marine derived natural products found in Chondria acrorhizophora. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,5,6-Pentasulfur-cylloheptane. CAS No. 292-46-6. Molecular formula: C2H4S5. Mole weight: 188.4. Purity: 95%+. IUPACName: 1,2,3,5,6-Pentathiepane. Canonical SMILES: C1SSCSSS1. Density: 1.483 g/cm³. Product ID: ACM292466. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-(+)-Ergothioneine | L-(+)-Ergothioneine (ET) is a sulfur-containing amino acid, which is only produced by Actinomycetales bacteria and non-yeast like fungi belonging to the division Basidiomycota and Ascomycota. It was originally isolated from Claviceps purpurea or rye ergot. It is obtained from L-histidine, which is converted into betaine form called hercynine. It is found in both animals and plants, and mammals usually obtain it from their diet, e.g. through mushrooms or oats. It is tautomeric in nature, and in neutral aqueous solution exists in thione form. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Ergothioneine; (+)-Ergothioneine; Thiasine; Sympectothion; Ergothionine; Erythrothioneine; Thiolhistidinebetaine. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.3. ECNumber: 207-843-5. Product ID: ACM497303. Alfa Chemistry ISO 9001:2015 Certified. | |
| Letrazuril | Letrazuril is an anti-HIV agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Letrazurilo, Letrazurilum, Letrazuril [INN], LETRAZURIL, Letrazurilum [INN-Latin], Letrazurilo [INN-Spanish], CID59745, (+-)-(2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-fluorophenyl)acetonitrile, 103337-74-2. Product Category: Inhibitors. Appearance: Solid. CAS No. 103337-74-2. Molecular formula: C17H9Cl2FN4O2. Mole weight: 391.183 g/mol. Purity: 0.96. IUPACName: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-fluorophenyl)acetonitrile. Canonical SMILES: C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)F. Density: 1.54g/cm³. Product ID: ACM103337742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levamisole Hydrochloride | Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. Levamisole hydrochloride has antiviral effects against HSV. Uses: Antifungal. Additional or Alternative Names: Meglum; Levamisole HCl(Ergamisol); Imidazo[2, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, L-(-)-; R-12564; Levamisole hydrochloride; 74191-78-9; 16595-80-5; FT-0625516; SMR001230807; Levamisole hydrochloride [USAN:USP]. Product Category: Inhibitors. CAS No. 16595-80-5. Molecular formula: C11H13ClN2S. Mole weight: 240.749g/mol. Purity: 0.9986. IUPACName: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride. Canonical SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl. ECNumber: 240-654-6. Product ID: ACM16595805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levan | Levan is a fructose derivative, it is moisturizing and anti-inflammatory, it is also used to help improve skin barrier function. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 9013-95-0. Molecular formula: C18H32O16. Density: 1.82 g/cm³. Product ID: ACM9013950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levonorgestrel | Levonorgestrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: microluton; Levonorgestrel; Levonorgestrel; Norgeston; Microval; [3H]-Levonorgestrel; norplant2; levonova; Levonelle; follistrel; Microlut; postinor; wy-5104. Product Category: Steroidal Compounds. Appearance: White crystalline powder. CAS No. 797-63-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34. Density: 1.13 g/cm³. ECNumber: 212-349-8. Product ID: ACM797637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levosimendan | Levosimendan (Simsndan; OR-1259) is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEVOSIMENDAN;(R)-2-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL] HYDROZONO]PRO ;LevosimendanC14H12N60;(R)-Simendan;[[4-[(4R)-1,4,5,6-Terahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]propanedinitrile;OR-1259;Simda;Mesoxalonitrile (-)-{p-[(R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl}hydrazone. Product Category: Inhibitors. Appearance: Solid. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. Purity: 0.9988. Canonical SMILES: O=C1C[C@@H](C)C(C2=CC=C(N/N=C(C#N)/C#N)C=C2)=NN1. Product ID: ACM141505331. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Fmoc-3-fluorophenylalanine | L-Fmoc-3-fluorophenylalanine. Uses: Phenylalanine derivative was introduced in collaboration with yu and coworkers in reflection to a methodology reported in c-h activation. Additional or Alternative Names: Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine. Product Category: Amino Acids. 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. Product ID: ACM198560688. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Fmoc-4-fluorophenylalanine | Standard building block for introduction of 4-fluorophenylalanine residues by Fmoc SPPS. Uses: Phenylalanine derivative was introduced in collaboration with yu and coworkers in reflection to a methodology reported in c-h activation. Additional or Alternative Names: Fmoc-Phe(4-F)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine, Fmoc-4-fluoro-L-phenylalanine. Product Category: Amino Acids. CAS No. 169243-86-1. Molecular formula: C24H20FNO4. Mole weight: 405.42. Canonical SMILES: OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM169243861. Alfa Chemistry ISO 9001:2015 Certified. | |
| LGD-6972 | LGD-6972 is a glucagon receptor antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LGD-6972; LGD 6972; LGD6972; MB-11262; MB 11262; MB11262. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1207989-09-0. Molecular formula: C43H46N2O5S. Mole weight: 702.91. Purity: >98%. IUPACName: (R)-2-(4-(2-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-3-oxo-3-((2',4',6'-trimethyl-[1,1'-biphenyl]-4-yl)amino)propyl)benzamido)ethane-1-sulfonic acid. Canonical SMILES: O=C(NCCS(=O)(O)=O)C1=CC=C(C[C@H](C2=CC=C(C3=CC=C(C(C)(C)C)C=C3)C=C2)C(NC4=CC=C(C5=C(C)C=C(C)C=C5C)C=C4)=O)C=C1. Product ID: ACM1207989090. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Glutamine | L-Glutamine is a multifunctional amino acid that plays an important role in various metabolic processes in the human body. This non-essential amino acid is naturally abundant and contributes significantly to a variety of important functions. Uses: L-glutamine has been used to study the effects of amino acids in promoting food consumption in drosophila melanogaster.it has also been used to study non-enzymatic gluconeogenesis. Additional or Alternative Names: (S)-2,5-Diamino-5-oxopentanoic acid, L-Glutamic acid 5-amide, Levoglutamide. Product Category: Amino Acids. Appearance: Solid. CAS No. 56-85-9. Molecular formula: H2NCOCH2CH2CH(NH2)CO2H. Mole weight: 146.14. Purity: 0.99. IUPACName: (2S)-2,5-Diamino-5-oxopentanoic acid. Canonical SMILES: N[C@@H](CCC(N)=O)C(O)=O. Density: 1.47 g/cm³ at 20 °C. ECNumber: 200-292-1. Product ID: ACM56859-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Glutamine-15n2 | L-Glutamine-15N2 is the 15N-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamine-15N2, 486809_ALDRICH, 490032_ALDRICH, L-Glutamine-15N1 (amine-15N), 204451-48-9. Product Category: Inhibitors. Appearance: Solid. CAS No. 204451-48-9. Molecular formula: C5H10N2O3. Mole weight: 148.16. Purity: 0.96. IUPACName: (2S)-2,5-bis(azanyl)-5-oxopentanoic acid. Canonical SMILES: C(CC(=O)N)C(C(=O)O)N. Product ID: ACM204451489. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Histidine | L-Histidine is a proteinogenic amino acid and an essential amino acid required for histamine production. This positively charged amino acid is vital for growth, tissue repair, myelin sheath maintenance, and histamine synthesis. Histamine plays critical roles in immunity, gastric secretion, and more. L-Histidine is essential for blood cell production and tissue protection against radiation and heavy metals. L-Histidine plays a role as a metabolite and also acts as a cofactor in enzyme protection during protein synthesis. It is an L-enantiomer of histidine and is necessary for histamine synthesis and human development. L-Histidine finds applications in cell culture, metabolomics and biochemical research. Uses: L-histidine has been used as a component in agar plates containing 5-fluorocytosine (5-fc) for the selection of yeast transformants. it has also been used as a component of adult mouse keratinocyte growth medium. Additional or Alternative Names: (S)-2-Amino-3-(4-imidazolyl)propionic acid, NSC 137773. Product Category: Amino Acids. CAS No. 71-00-1. Molecular formula: C6H9N3O2. Mole weight: 155.15. Canonical SMILES: N[C@@H](Cc1c[nH]cn1)C(O)=O. Density: 1.4±0.1 g/cm3. ECNumber: 200-745-3. Product ID: ACM71001-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Homoarginine hydrochloride | L-Homoarginine hydrochloride. Uses: 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. Additional or Alternative Names: (S)-2-Amino-6-guanidinohexanoic acid hydrochloride. Product Category: Amino Acids. 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. Product ID: ACM1483018-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Homocystine | L-Homocystine. Uses: Cell analysis peptide synthesis. Additional or Alternative Names: L-4,4'-Dithiobis(2-aminobutanoic acid). Product Category: Amino Acids. 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. Product ID: ACM626722. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-homocysteine hydrogen-sulfide-lyase (deaminating; 2-oxobutanoate-forming). | |
| L-Hydroxyproline | (2S,4R)-4-Hydroxyproline, or L-hydroxyproline (C5H9O3N), is a common non-proteinogenic amino acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Trans-4-hydroxy-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 51-35-4. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.98. IUPACName: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)O. Density: 1.3121 g/cm³. Product ID: ACM51354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Li2PC | Li2PC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILITHIUM PHTHALOCYANINE;LITHIUM PHTHALOCYANINE;29H,31H-PHTHALOCYANINE DILITHIUM SALT;PHTHALOCYANINE DILITHIUM;PHTHALOCYANINE, LI;PHTHALOCYANINE LITHIUM;Phthalocyanine Dilithium (contains ca. 20% 1-Pentanol);DilithiumPhthalocyanine(containsca.20%1-Pentano. Product Category: Photonic and Optical Device. CAS No. 25510-41-2. Molecular formula: C32H16Li2N8. Mole weight: 526.41. Purity: >93.0%(N). Product ID: ACM25510412. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lipcani. | |
| Licarin A | Licarin A ((+)-Licarin A), a neolignan, significantly and dose-dependently reduces TNF-α production (IC50=12.6 μM) in dinitrophenyl-human serum albumin (DNP-HSA)-stimulated RBL-2H3 cells. Anti-allergic effects. Licarin A reduces TNF-α and PGD2 production, and COX-2 expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 51020-86-1. Molecular formula: C20H22O4. Mole weight: 326.39. Purity: 0.98. Canonical SMILES: OC1=CC=C([C@@H]2OC3=C(OC)C=C(/C=C/C)C=C3[C@H]2C)C=C1OC. Product ID: ACM51020861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lisa Rinna. | |
| Licoflavone B | Licoflavone B is a flavonoid isolated from Glycyrrhiza inflata, inhibits S. mansoni ATPase (IC50, 23.78 μM) and ADPase (IC50, 31.50 μM) activity. Anti-schistosomiasis activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 91433-17-9. Molecular formula: C25H26O4. Mole weight: 390.47. Purity: 0.9991. Canonical SMILES: O=C1C=C(C2=CC=C(O)C(C/C=C(C)\C)=C2)OC3=CC(O)=C(C/C=C(C)\C)C=C13. Product ID: ACM91433179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Liensinine | Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hiensinine. Product Category: Inhibitors. Appearance: Powder. CAS No. 2586-96-1. Molecular formula: C37H42N2O6. Mole weight: 610.74. Purity: 0.98. IUPACName: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. Canonical SMILES: CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC. Density: 1.218±0.06 g/ml. Product ID: ACM2586961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Liensinine diperchlorate | Liensinine Diperchlor ate is a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn. Liensinine Diperchlor ate inhibits late-stage autophagy/mitophagy through blocking autophagosome-lysosome fusion. Liensinine Diperchlor ate has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 5088-90-4. Molecular formula: C37H44Cl2N2O14. Mole weight: 711.2. Purity: 95%+. Canonical SMILES: O=Cl(=O)(O)=O.CN1[C@@H](C2=CC(OC3=CC(C[C@@H]4C5=CC(OC)=C(OC)C=C5CCN4C)=CC=C3O)=C(OC)C=C2CC1)CC6=CC=C(O)C=C6.O=Cl(=O)(O)=O. Product ID: ACM5088904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lignin (Dealkaline) (technical grade) | Lignin (Dealkaline) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ligrion, GR. Product Category: Promotional Products. CAS No. 9005-53-2. Purity: Tech. Product ID: ACM9005532-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ligustilide | Ligustilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(Z)-Butylidene]-4,5-dihydrophthalide. Appearance: Oil. CAS No. 4431-01-0. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 98%+. IUPACName: (3Z)-3-Butylidene-4,5-dihydro-2-benzofuran-1-one. Canonical SMILES: CCCC=C1C2=C(C=CCC2)C(=O)O1. Density: 1.10±0.1 g/cm³. Product ID: ACM4431010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Limonin | Limonin is a triterpenoid enriched in citrus fruits, which has antivirus and antitumor ability.IC50 Value:Target: HIV; anticancerLimonin is a triterpenoid aglycone that is a bitter principle of citrus fruits. Limonin is chemically induced carcinogenesis inhibitor and HIV-1 replication inhibitor. Limonin has anti-proliferative, proapoptotic activity on several cancer cell lines and inhibits azoxymethane-induced colon cancer in rats. Limonin also inhibits HIV-1 replication in culturedf monocytes, macrophages, and mononuclear cells, perhaps by inhibition of HIV-1 protease activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Evodia lactone. Product Category: Inhibitors. Appearance: Powder. CAS No. 1180-71-8. Molecular formula: C26H30O8. Mole weight: 470.51. Purity: 98%+. IUPACName: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(Furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione. Canonical SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C. Density: 1.39±0.1 g/cm³. Product ID: ACM1180718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linagliptin | Linagliptin is a highly potent, selective DPP-4 inhibitor with IC50 of 1 nM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trajenta; BI-1356-BS; 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione; Ondero; BI-1356; Linagliptin; Tradjenta. Product Category: Inhibitors. Appearance: Solid. CAS No. 668270-12-0. Molecular formula: C25H28N8O2. Mole weight: 472.54. Purity: 95%+. IUPACName: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione. Canonical SMILES: CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C. Density: 1.39. Product ID: ACM668270120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow clear liquid (est). CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Product ID: ACM78353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linoleyl arachidate | Linoleyl arachidate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 1211905-55-3. Molecular formula: C38H72O2. Mole weight: 560.98. Purity: 99%+. Product ID: ACM1211905553. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Isoleucine | L-Isoleucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Isoleucine-2-d1. Product Category: Promotional Products. Appearance: solid. CAS No. 73-32-5. Molecular formula: C6H12DNO2. Mole weight: 132.18. Purity: 95+%. Product ID: ACM73325-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride) | Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Chloride). Product Category: Rhodamine Fluorophores. CAS No. 1334177-85-3. Molecular formula: C38H52ClN3O12S2. Mole weight: 842.41. Purity: 0.98. Product ID: ACM1334177853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium chloride-potassium chloride | Lithium chloride-potassium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium potassium chloride. Product Category: Metal & Ceramic Materials. Appearance: White beads. CAS No. 65567-96-6. Molecular formula: Cl2KLi. Mole weight: 117. Purity: 99%+. IUPACName: Lithium;potassium;dichloride. Canonical SMILES: [Li+].[Cl-].[Cl-].[K+]. Density: 2.02 g/mL at 25 °C (lit.). Product ID: ACM65567966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium Iron Phosphate Nanoparticles / Nanopowder | Lithium Iron Phosphate Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium iron(II) phosphate. Product Category: Nanoparticles & Nanopowders. Appearance: Gray to black powder. CAS No. 15365-14-7. Molecular formula: LiFePO4. Mole weight: 157.76. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: lithium; iron(2+); phosphate. Canonical SMILES: [Fe+2].[Li+].[O-]P([O-])([O-])=O. Product ID: ACM15365147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium magnesium sodium silicate | Lithium magnesium sodium silicate. Uses: Designed for use in research and industrial production. CAS No. 53320-86-8. Molecular formula: LiMgNaO6Si2. Mole weight: 206.4. Purity: 0.96. Product ID: ACM53320868. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laponite. | |
| Lithium nickel oxide(linio2) | Lithium nickel oxide(linio2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium nickel oxide (LiNiO2);LITHIATEDNICKELOXIDE;Lithium nickelate;Lithium nickel dioxide;LNO. Product Category: Renewable & Alternative Energy. CAS No. 12031-65-1. Product ID: ACM12031651-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium niobate | Lithium niobate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium niobate;12031-63-9;MFCD00011080;Lithium metaniobatem;AKOS015903657;Lithium niobate, 99.9% trace metals basis;I14-17941. CAS No. 12031-63-9. Molecular formula: LiNbO3;LiNbO3. Mole weight: 147.843g/mol. IUPACName: lithium;oxido(dioxo)niobium. Canonical SMILES: [Li+].[O-][Nb](=O)=O. Product ID: ACM12031639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium Niobium Isopropoxide | Lithium Niobium Isopropoxide is an organometallic compound that can be used as a precursor for chemical vapor deposition of thin films for lithium ion battery electrolyte materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium niobium i-propoxide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 21864-21-1. Molecular formula: LiNb(OC3H7)6. Mole weight: 454.37. Purity: 99%|99.9%. Product ID: ACM21864211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium Niobium Tert-butoxide | Lithium Niobium Tert-butoxide is an organometallic compound thant can be used as a precursor for chemical vapor deposition of thin films for lithium ion battery electrolyte materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium niobium t-butoxide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Liquid. CAS No. 21864-27-7. Molecular formula: C24H54LiNbO6. Mole weight: 538.54. Purity: 99%|99.9%|99.99%|99.999%. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM21864277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium tetra(2-methyl-8- | Lithium tetra(2-methyl-8-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LITHIUM TETRA(2-METHYL-8-;Lithium tetra(2-methyl-8-hydroxyquinolinato)boron;LiBMQ;LITHIUM TETRA(2-METH. Product Category: Organic & Printed Electronics. CAS No. 338949-42-1. Molecular formula: C40H32BN4O4.Li. Mole weight: 650.469. Product ID: ACM338949421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium Titanate, Spinel Nanoparticles / Nanopowder | Lithium Titanate, Spinel Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium titanate spinel oxide. Product Category: Nanoparticles & Nanopowders. Appearance: White Powder. CAS No. 12031-95-7. Molecular formula: Li4Ti5O12. Mole weight: 459.09. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tetralithium tetrakis[(oxido(oxo)titanio)oxy]titanium. Canonical SMILES: [Li+].[Li+].[Li+].[Li+].[O-][Ti](=O)O[Ti](O[Ti]([O-])=O)(O[Ti]([O-])=O)O[Ti]([O-])=O. Density: True Density 3.5 g/cm³ at 20°C (relative) Bulk Density 0.52 g/cm³. ECNumber: 619-916-2. Product ID: ACM12031957-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium Trimethylsilanolate | Lithium Trimethylsilanolate is an organometallic compound often used as an electrolyte material in batteries. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium trimethylsiloxide; trimehylsilanol lithium salt; Silanol, trimethyl-, lithium derivative; lithium trimethyl(oxido)silane. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to light brown solid. CAS No. 2004-14-0. Molecular formula: (CH3)3SiOLi. Mole weight: 96.13. Product ID: ACM2004140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithocholic Acid | A cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α-Hydroxy-5β-cholanic acid. Product Category: Steroidal Compounds. Appearance: White to off-white powder. CAS No. 434-13-9. Molecular formula: C24H40O3. Mole weight: 376.57. Purity: 0.98. IUPACName: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Density: 1.0454 g/cm³. ECNumber: 207-099-1. Product ID: ACM434139. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine-13C6 | L-LEUCINE-13C6, also known as 13C6-D-Leucine or L-Leucine-1,?2,?3,?4,?5,?5'-13C6, is a fully 13C labelled D-Leucine. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 201740-84-3. Molecular formula: 13C6H13O2N. Mole weight: 137.13. Purity: >98%. IUPACName: L-Leucine-1,?2,?3,?4,?5,?5'-13C6. Canonical SMILES: N[C@@H](CC(C)C)C(O)=O. Product ID: ACM201740843-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucinefrom non-animal source | Leucine is a non-glucogenic, and essential amino acid. It is a branched-chain amino acid that is a structural component of proteins. Uses: L-leucine has been used: as a hypertrophic agent to monitor its effects on myotubes. as a component of pmg media for culturing yeast. in myotube protein synthesis analysis in skeletal muscle cells. to study its effects on hepatic lipid metabolism. Additional or Alternative Names: (S)-Leucine, (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. 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. Product ID: ACM61905-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine, reagent grade, ≥98% (HPLC) | L-Leucine, reagent grade, ≥98% (HPLC). Uses: 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. Additional or Alternative Names: (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. 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. Product ID: ACM61905-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide | Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1171122-15-8. Product ID: ACM1171122158. Alfa Chemistry ISO 9001:2015 Certified. | |
| LLS30 | LLS30 is an allosteric inhibitor of Galectin-1 (Gal-1). LLS30 decreases Gal-1 binding affinity to its binding partners, and potentially overcomes metastatic castration-resistant prostate cancer (mCRPC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LLS-30; LLS 30; LLS30. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2138367-58-3. Molecular formula: C34H33Cl4N5O3. Mole weight: 701.47. Purity: >98%. IUPACName: 3-(2-(4-(Bis(2-hydroxyethyl)amino)phenyl)-1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-5-yl)-3-((3,4-dichlorobenzyl)amino)propanamide. Canonical SMILES: O=C(N)CC(C1=CC=C2N(CC3=CC=C(Cl)C(Cl)=C3)C(C4=CC=C(N(CCO)CCO)C=C4)=NC2=C1)NCC5=CC=C(Cl)C(Cl)=C5. Product ID: ACM2138367583. Alfa Chemistry ISO 9001:2015 Certified. Categories: Les 30 × 40. | |
| L-Lysine | Lysine (abbreviated as Lys or K), encoded by the codons AAA and AAG, is an α-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH3+ form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain lysyl ((CH2)4NH2), classifying it as a charged (at physiological pH), aliphatic amino acid. It is essential in humans, meaning the body cannot synthesize it and thus it must be obtained from the diet.Lysine is a base, as are arginine and histidine. The ε-amino group often participates in hydrogen bonding and as a general base in catalysis. The ε-amino group (NH3+) is attached to the fifth carbon from the α-carbon, which is attached to the carboxyl (C=OOH) group.Common posttranslational modifications include methylation of the ε-amino group, giving methyl-, dimethyl-, and trimethyllysine (the latter occurring in calmodulin); also acetylation, sumoylation, ubiquitination, and hydroxylation - producing the hydroxylysine in collagen and other proteins. O-Glycosylation of hydroxylysine residues in the endoplasmic reticulum or Golgi apparatus is used to mark certain proteins for secretion from the cell. In opsins like rhodopsin and the visual opsins (encoded by the genes OPN1SW, OPN1MW, and OPN1LW), retinaldehyde forms a Schiff base with a conserv | |
| L-Lysine hydrochloride | L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Lysine monohydrochloride. Product Category: Inhibitors. Appearance: White to off-white powder. CAS No. 657-27-2. Molecular formula: C6H14N2O2.HCl. Mole weight: 182.65. Purity: 0.985. IUPACName: (2S)-2,6-diaminohexanoic acid;hydrochloride. Canonical SMILES: C(CCN)C[C@@H](C(=O)O)N.Cl. Density: 1.28 g/ml. Product ID: ACM657272. Alfa Chemistry ISO 9001:2015 Certified. | |
| LM11A-31 HCl | LM11A-31 is a small-molecule p75NTR modulator and proNGF antagonist, in preventing diabetes-induced BRB breakdown. Targeting p75NTR signalling using LM11A-31, an orally bioavailable receptor modulator, may offer an effective, safe and non-invasive therapeutic strategy for treating macular oedema, a major cause of blindness in diabetes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LM11A-31 HCl; LM11A-31 hydrochloride; LM11A-31; LM11A 31; LM11A31; LM 11A-31; LM 11A31; LM-11A-31. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1243259-19-9. Molecular formula: C12H27Cl2N3O2. Mole weight: 316.27. Purity: >96%. IUPACName: (2S,3S)-2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-pentanamide, dihydrochloride. Canonical SMILES: CC[C@H](C)[C@H](N)C(NCCN1CCOCC1)=O.[H]Cl.[H]Cl. Product ID: ACM1243259199. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Menthol | L-Menthol. Uses: Designed for use in research and industrial production. CAS No. 2216-51-5. Purity: 0.98. Product ID: ACM2216515-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Norleucine | L-Norleucine ((S)-2-Aminohexanoic acid) is an isomer of leucine, specifically affects protein synthesis in skeletal muscle, and has antivirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-aminocaproic acid. Product Category: Inhibitors. Appearance: White to off-white crystalline powder. CAS No. 327-57-1. Molecular formula: C6H13NO2. Mole weight: 131.17. Purity: 0.98. IUPACName: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridine. Canonical SMILES: CN1CCCC1C2=CN=CC=C2. Density: 1.1720 g/cm³. Product ID: ACM327571. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lonicerin | Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 25694-72-8. Molecular formula: C27H30O15. Mole weight: 594.52. Purity: 0.9975. Canonical SMILES: O=C1C2=C(O)C=C(O[C@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O)O[C@@]4([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2OC(C5=CC(O)=C(O)C=C5)=C1. Product ID: ACM25694728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O. Product ID: ACM192725170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claritin. Product Category: Inhibitors. Appearance: White powder. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Purity: 0.99. IUPACName: Ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Density: 1.261±0.06 g/cm³. Product ID: ACM79794755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Loteprednol | Loteprednol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Loteprednol (INN); Loteprednol [INN:BAN]; chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; Loteprednolum. Product Category: Steroidal Compounds. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.89. Purity: 0.98. IUPACName: chloromethyl(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate. Canonical SMILES: CC12CC(C3C(C1CCC2(C(=O)OCCl)O)CCC4=CC(=O)C=CC34C)O. Density: 1.34 g/cm³. Product ID: ACM129260793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Loureirin C | Loureirin C has anti-bacterial, anti-spasmodic, anti-inflammatory, analgesic, anti-diabetic, and anti-tumor activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 116384-24-8. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.9969. Canonical SMILES: O=C(C1=CC=C(O)C=C1)CCC2=C(C=C(O)C=C2)OC. Product ID: ACM116384248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Loviride | Loviride (R 89439) is a non-nucleoside reverse transcriptase inhibitor (NNRTI), with an IC50 of 0.3 μM for reverse transcriptase from HIV-1. Loviride (R 89439) inhibits HIV-1, HIV-2 and SIV replication in MT-4 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Loveride; Loviride (USAN/INN); loviride. Product Category: Inhibitors. Appearance: Solid. CAS No. 147362-57-0. Molecular formula: C17H16Cl2N2O2. Mole weight: 351.227 g/mol. Purity: 0.96. IUPACName: 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N. Density: 1.354g/cm³. Product ID: ACM147362570. Alfa Chemistry ISO 9001:2015 Certified. | |
| LOW ACYL Gellum Gum | LOW ACYL Gellum Gum. Uses: Designed for use in research and industrial production. CAS No. 71010-52-1. Purity: 0.85. Product ID: ACM71010521-9. Alfa Chemistry ISO 9001:2015 Certified. | |
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