American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Lantibiotic streptin Quick inquiry Where to buy Suppliers range | Lantibiotic streptin is an antibacterial peptide isolated from Streptococcus pyogenes. It has activity against gram-positive bacteria. Synonyms: Gly-Ser-Arg-Tyr-Leu-Cys-Thr-Pro-Gly-Ser-Cys-Trp-Lys-Leu-Val-Cys-Phe-Thr-Thr-Thr-Val-Lys. | |
Lantibiotic streptococcin A-FF22 Quick inquiry Where to buy Suppliers range | Lantibiotic streptococcin A-FF22. Uses: Antimicrobial Peptides. Product ID: AF1530. | |
Lantibiotic streptococcin A-FF22 Quick inquiry Where to buy Suppliers range | Lantibiotic streptococcin A-FF22 is an antibacterial peptide isolated from Streptococcus pyogenes. Synonyms: Gly-Lys-Asn-Gly-Val-Phe-Lys-Thr-Ile-Ser-His-Glu-Cys-His-Leu-Asn-Thr-Trp-Ala-Phe-Leu-Ala-Thr-Cys-Cys-Ser. | |
Lantibiotic subtilin Quick inquiry Where to buy Suppliers range | Lantibiotic subtilin. Uses: Antimicrobial Peptides. Product ID: AF2168. | |
Lantibiotic subtilin Quick inquiry Where to buy Suppliers range | Lantibiotic subtilin is an antibacterial peptide isolated from Bacillus subtilis. Synonyms: Trp-Lys-Ser-Glu-Ser-Leu-Cys-Thr-Pro-Gly-Cys-Val-Thr-Gly-Ala-Leu-Gln-Thr-Cys-Phe-Leu-Gln-Thr-Leu-Thr-Cys-Asn-Cys-Lys-Ile-Ser-Lys. CAS No. 1393-38-0. Molecular formula: C148H227N39O38S5. Mole weight: 3320.94. | |
LAO Single Crystal Substrate Quick inquiry Where to buy Suppliers range | LAO Single Crystal Substrate. Grades: >99.9%. Product ID: ACMA00018668. | |
LAP Quick inquiry Where to buy Suppliers range | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. | |
L-AP4 Quick inquiry Where to buy Suppliers range | L-AP4 is a selective group III metabotropic glutamate receptor (mGluR) agonist. It also acts as an agonist at the quisqualate-sensitized AP6 site in hippocampus. L-AP4 is a synaptic depressant. Synonyms: L-(+)-2-Amino-4-phosphonobutyric acid; (2S)-2-amino-4-phosphonobutanoic acid; L-AP4; L AP4; LAP4. Grades: ≥99% by HPLC. CAS No. 23052-81-5. Molecular formula: C4H10NO5P. Mole weight: 183.1. | |
L-AP4 Quick inquiry Where to buy Suppliers range | L-AP4. Group: Biochemicals. Grades: Purified. CAS No. 23052-81-5. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
L-AP5 Quick inquiry Where to buy Suppliers range | L-AP5. Group: Biochemicals. Grades: Purified. CAS No. 79055-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
L-AP5 Quick inquiry Where to buy Suppliers range | L-AP5 has been found to be an NMDA antagonist as well as a quisqualate-sensitized AP6 site agonist. Synonyms: L-(+)-2-Amino-5-phosphonopentanoic acid. Grades: ≥99% by HPLC. CAS No. 79055-67-7. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
L-AP6 Quick inquiry Where to buy Suppliers range | L-AP6. Group: Biochemicals. Grades: Purified. CAS No. 78944-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
L-AP6 Quick inquiry Where to buy Suppliers range | L-AP6 is a selective agonist for 'quis'-sensitized site. Synonyms: L-AP6; L AP6; LAP6; L-(+)-2-Amino-6-phosphonohexanoic acid; 6-Phosphononorleucine. Grades: ≥95% by HPLC. CAS No. 78944-89-5. Molecular formula: C6H14NO5P. Mole weight: 211.15. | |
Lapachol Quick inquiry Where to buy Suppliers range | Lapachol is a reagent used in the synthesis of B-Lapachones for use in anti-proliferative tumor studies. Lapachol itself is a powerful antidepressant compound, having the napthoquinone moiety in the substructure. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-Naphthalenedione; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-Naphthoquinone; Lapachol; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone; Bethabarra Wood; C.I. 75490; C.I. Natural Yellow 16; Greenhartin; Ipe-tobacco Wood; Lapachol Wood; NSC 11905; NSC 629756; Surinam Greenheart Wood; Taigu Wood; Taiguic Acid; Tecomin. Grades: Highly Purified. CAS No. 84-79-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Lapachol Quick inquiry Where to buy Suppliers range | Lapachol. Group: Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-3-(3-METHYL-2-BUTENYL)-1,4-NAPHTHOQUINONE;2-HYDROXY-3-(3-METHYLBUT-2-ENYL)-1,4-NAPHTHOQUINONE;LAPACHOL;CI 75490;NATURAL YELLOW 16;1,4-Naphthoquinone, 2-hydroxy-3-(3-methyl-2-butenyl)-;2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione;2-hydroxy-3-(3-methyl-2-butenyl)-4-naphthoquinone. CAS No. 84-79-7. Molecular formula: C15H14O3. Mole weight: 242.27. Symbol: GHS07. Melting Point: 141-143°C(lit.). Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H302+H312+H332-H315-H319-H335. | |
Lapaquistat Quick inquiry Where to buy Suppliers range | Lapaquistat. Group: Heterocyclic Organic Compound. Alternative Names: LAPAQUISTAT;Lapaquistat and Lapaquistat Acetate;Lapaquistat Acetate. CAS No. 189060-13-7. Product ID: ACM189060137. Molecular formula: C33H41ClN2O9. Mole weight: 645.1449. | |
Lapaquistat acetate Quick inquiry Where to buy Suppliers range | Lapaquistat acetate, also referred as TAK475, is a squalene synthase inhibitor. As a cholesterol-lowering drug, Lapaquistat acetate decreased plasma cholesterol and triglyceride levels, by lowering lipoproteins containing apoB100. Uses: A novel squalene synthase inhibitor. Synonyms: 2-[1-[2-[(3R,5S)-1-(3-acetyloxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid; (1-(2-(1-(2-carboxyoxy-1,1-dimethylethyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydrobenzo(e)(1,4)oxazepin-3-yl)acetyl)piperidin-4-yl)acetic acid; 1-((1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetyl)piperidine-4-acetic acid; lapaquistat; TAK 475; TAK-475; TAK475. Grades: >98%. CAS No. 189060-13-7. Molecular formula: C33H41ClN2O9. Mole weight: 645.14. | |
Lapatinib-13C2,15N Quick inquiry Where to buy Suppliers range | Labeled Lapatinib. Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine-13C2, 15N; GSK 572016-13C2,15N; GW 572016-13C2,15N; GW 572016X-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Lapatinib-13C2,15N Ditosylate Quick inquiry Where to buy Suppliers range | Labeled Lapatinib. Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis (4-methyl Benzene sulfonate) -13C2, 15N Ditosylate; GW-572016F-13C2,15N; Tykerb-13C2,15N Ditosylate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Lapatinib-13C2,15N Ditosylate Quick inquiry Where to buy Suppliers range | Lapatinib-13C2,15N Ditosylate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS009313. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Lapatinib 2-Fluoro Impurity Quick inquiry Where to buy Suppliers range | Synonyms: Lapatinib 2-Fluoro Impurity; 3-Desfluoro 2-Fluoro Lapatinib; N- (3-Chloro-4- ( (2-fluorobenzyl) oxy) phenyl) -6- (5- ( ( (2- (methylsulfonyl) ethyl) amino) methyl) furan-2-yl) quinazolin-4-amine; N-[3-chloro-4-[ (2-fluorophenyl) methoxy]phenyl]-6-[5-[ (2-methylsulfonylethylamino) methyl]furan-2-yl]quinazolin-4-amine; N-[3-Chloro-4-[(2-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine; SCHEMBL11962955; AUSNUFCAWIGPSG-UHFFFAOYSA-N; N-{3-chloro-4-[ (2-fluorobenzyl) oxy]phenyl}-6-[5- ({[2- (methylsulfonyl) ethyl]amino}methyl) furan-2-yl]quinazoline-4-amine. Grades: > 95%. CAS No. 1393112-45-2. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.07. | |
Lapatinib 4-Fluoro Impurity Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 1026818-86-9. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.07. | |
Lapatinib-d7 Dihydrochloride Quick inquiry Where to buy Suppliers range | Lapatinib-d7 Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002078. Format: Neat. Product Type: Stable Isotope Labelled. | |
Lapatinib Ditosylate Quick inquiry Where to buy Suppliers range | Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis (4-methyl Benzene sulfonate) Ditosylate; GW-572016F Ditosylate; Tykerb Ditosylate. Grades: Highly Purified. CAS No. 388082-77-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Lapatinib Ditosylate Quick inquiry Where to buy Suppliers range | Lapatinib is a synthetic, orally-active quinazoline with potential antineoplastic activity. Lapatinib reversibly blocks phosphorylation of the epidermal growth factor receptor (EGFR), ErbB2, and the Erk-1 and-2 and AKT kinases; it also inhibits cyclin D protein levels in human tumor cell lines and xenografts. EGFR and ErbB2 have been implicated in the growth of various tumor types. Uses: Antineoplastic agents. Synonyms: GW-572016; GW 572016; GW572016. Grades: >98%. CAS No. 388082-77-7. Molecular formula: C29H26ClFN4O4S.2C7H8O3S. Mole weight: 925.46. | |
Lapatinib ditosylate monohydrate Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H26ClFN4O4S ·2(C7H8O3S) ·H2O. CAS No. 388082-78-8. Prepack ID 13289809-100mg. Molecular Weight 943.48. See USA prepack pricing. | |
Lapatinib ditosylate monohydrate Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H26ClFN4O4S ·2(C7H8O3S) ·H2O. CAS No. 388082-78-8. Prepack ID 13289809-100mg. Molecular Weight 943.48. See USA prepack pricing. | |
Lapatinib, Free Base Quick inquiry Where to buy Suppliers range | ATP-competitive EGFR & ErbB-2 dual tyrosine kinase inhibitor. Lapatinib is an ATP-competitive epidermal growth factor receptor (EGFR) and HER2/neu (ErbB-2) dual tyrosine kinase inhibitor, with IC(50) values of 10.8 and 9.2nm respectively. It is an orally active drug for treatment of breast cancer and other solid tumors. A free base form of Lapatinib Ditosylate. Lapatinib (as the di-p-toluenesulfonate salt) is the active ingredient in the drug sold under the trade names Tykerb in the US and Tyverb in Europe. This drug has been approved in at least one country to treat advanced metastatic breast cancer in conjunction with the chemotherapy drug Xeloda (generic name, capecitabine). Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine, GSK 572016, GW-572016, GW 572016X, Tykerb, Tyverb. Grades: Highly Purified. CAS No. 231277-92-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Lapatinib Hydroxylamine Quick inquiry Where to buy Suppliers range | a complex used in human metabolism of lapatinib which is a dual kinase inhibitor. Synonyms: N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[hydroxy[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. Grades: > 95%. CAS No. 1360431-86-2. Molecular formula: C29H26ClFN4O5S. Mole weight: 597.07. | |
Lapatinib Impurity 10 Quick inquiry Where to buy Suppliers range | Synonyms: UNII-2T859UZJ2V; Lapatinib IMpurity 10; 1152131-73-1; Lapatinib metabolite M12; 2T859UZJ2V; 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carboxylic acid; 2-Furancarboxylic acid, 5-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-; 5-(4-((3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-furancarboxylic acid; 5-[4-[3-chloro-4-[ (3-fluorophenyl) methoxy]anilino]quinazolin-6-yl]furan-2-carboxylic acid; SCHEMBL3713537; CHEMBL3526263; ALLDUFLYKPDTCS-UHFFFAOYSA-N; N-(3-chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-carboxy-2-furyl)-4-quinazolinamine. Grades: > 95%. CAS No. 1152131-73-1. Molecular formula: C26H17ClFN3O4. Mole weight: 489.89. | |
Lapatinib Impurity 11 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C55H43Cl2F2N7O6S. Mole weight: 1038.97. | |
Lapatinib Impurity 12 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C29H27FN4O4S. Mole weight: 546.63. | |
Lapatinib Impurity 13 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C29H24ClFN4O4S. Mole weight: 579.05. | |
Lapatinib Impurity 1 (O-De(3-fluorobenzyl) Lapatinib) Quick inquiry Where to buy Suppliers range | Synonyms: 2-Chloro-4-[[6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinyl]amino]phenol. Grades: > 95%. CAS No. 1268997-70-1. Molecular formula: C22H21ClN4O4S. Mole weight: 472.95. | |
Lapatinib Impurity 1 (O-De(3-fluorobenzyl) Lapatinib) Ditosylate Salt Quick inquiry Where to buy Suppliers range | Synonyms: 2-Chloro-4-[[6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinyl]amino]phenol Ditosylate Salt. Grades: > 95%. Molecular formula: C36H37ClN4O10S3. Mole weight: 817.35. | |
Lapatinib Impurity 2 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C29H24ClFN4O4S. Mole weight: 579.05. | |
Lapatinib Impurity 3 Quick inquiry Where to buy Suppliers range | A reactive metabolite of Lapatinib. Synonyms: N-De[2-(methylsulfonyl)ethyl] Lapatinib; 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine. Grades: > 95%. CAS No. 697299-82-4. Molecular formula: C26H20ClFN4O2. Mole weight: 474.93. | |
Lapatinib Impurity 8 Quick inquiry Where to buy Suppliers range | A reactive metabolite of Lapatinib. Synonyms: 6-[5-(hydroxymethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine. Grades: > 95%. Molecular formula: C26H19ClFN3O3. Mole weight: 475.91. | |
Lapatinib Impurity 9 Quick inquiry Where to buy Suppliers range | Cas No. 231278-84-5. | |
LA-PEG-Biotin,3.4K Quick inquiry Where to buy Suppliers range | LA-PEG-Biotin,3.4K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Biotin. CAS No. Product ID: HE039041-3.4K. | |
LA-PEG-Biotin,5K Quick inquiry Where to buy Suppliers range | LA-PEG-Biotin,5K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Biotin. CAS No. Product ID: HE039041-5K. | |
LA-PEG-COOH,1K Quick inquiry Where to buy Suppliers range | LA-PEG-COOH,1K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Acid. CAS No. Product ID: HE039017-1K. | |
LA-PEG-LA,5K Quick inquiry Where to buy Suppliers range | LA-PEG-LA,5K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Lipoic acid. CAS No. Product ID: HO039039-5K. | |
LA-PEG-Mal,1K Quick inquiry Where to buy Suppliers range | LA-PEG-Mal,1K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Maleimide. CAS No. Product ID: HE039022-1K. | |
LA-PEG-Mal,3.4K Quick inquiry Where to buy Suppliers range | LA-PEG-Mal,3.4K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Maleimide. CAS No. Product ID: HE039022-3.4K. | |
LA-PEG-N3,2K Quick inquiry Where to buy Suppliers range | LA-PEG-N3,2K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Azide. CAS No. Product ID: HE039006-2K. | |
LA-PEG-N3,400 Quick inquiry Where to buy Suppliers range | LA-PEG-N3,400. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Azide. CAS No. Product ID: HE039006-400. | |
LA-PEG-N3,5K Quick inquiry Where to buy Suppliers range | LA-PEG-N3,5K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Azide. CAS No. Product ID: HE039006-5K. | |
LA-PEG-NH2,10K Quick inquiry Where to buy Suppliers range | LA-PEG-NH2,10K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Amine. CAS No. Product ID: HE039005-10K. | |
LA-PEG-NH2,1K Quick inquiry Where to buy Suppliers range | LA-PEG-NH2,1K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Amine. CAS No. Product ID: HE039005-1K. | |
LA-PEG-NH2,2K Quick inquiry Where to buy Suppliers range | LA-PEG-NH2,2K. Group: PEG Derivatives. Alternative Names: Lipoic acid-PEG-Amine. CAS No. Product ID: HE039005-2K. | |
LA-PEG-SC,10K Quick inquiry Where to buy Suppliers range | LA-PEG-SC,10K. Group: PEG Derivatives. Alternative Names: LA-PEG-NHS;Lipoic acid-PEG-NHS. CAS No. Product ID: HE039023-10K. | |
LA-PEG-SC,2K Quick inquiry Where to buy Suppliers range | LA-PEG-SC,2K. Group: PEG Derivatives. Alternative Names: LA-PEG-NHS;Lipoic acid-PEG-NHS. CAS No. Product ID: HE039023-2K. | |
LA-PEG-SC,3.4K Quick inquiry Where to buy Suppliers range | LA-PEG-SC,3.4K. Group: PEG Derivatives. Alternative Names: LA-PEG-NHS;Lipoic acid-PEG-NHS. CAS No. Product ID: HE039023-3.4K. | |
LA-PEG-SC,5K Quick inquiry Where to buy Suppliers range | LA-PEG-SC,5K. Group: PEG Derivatives. Alternative Names: LA-PEG-NHS;Lipoic acid-PEG-NHS. CAS No. Product ID: HE039023-5K. | |
L-a-Phosphatidyl-(1,2-dipalmitoyl)-D-myo-inositol Quick inquiry Where to buy Suppliers range | L-a-Phosphatidyl-(1,2-dipalmitoyl)-D-myo-inositol, a lipid-based molecule utilized in the biomedicine sector, presents as an intriguing compound due to its neuroprotective characteristics. Its efficacy in improving cognitive function and reducing brain inflammation positions it potentially as a therapeutic agent in Alzheimer's and other neurodegenerative diseases. CAS No. 62742-56-7. Molecular formula: C41H79O13P. Mole weight: 811.03. | |
L-a-Phosphatidylinositol from Soy bean Quick inquiry Where to buy Suppliers range | L-a-Phosphatidylinositol from Soybean, a naturally occurring phospholipid, boasts a plethora of biomedical applications as it serves as a potent therapeutic agent for an array of ailments including but not limited to cardiovascular diseases, metabolic disorders, and cancer. This compound, with its anti-inflammatory properties, facilitates insulin signaling pathways and preserves cell membranes, hence promoting optimal brain function. The manifold benefits of this compound are a testimony to its profound therapeutic potential. Synonyms: 1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol); Phosphatidylinositols,soya; L-alpha-Phosphatidylinositol from Glycine max (soybean). CAS No. 97281-52-2. Molecular formula: C45H87O13P. Mole weight: 867.1. | |
L-Apiose Quick inquiry Where to buy Suppliers range | L-Apiose. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: L-Apiose, (S)-2,3,4-Trihydroxy-3-(hydroxymethyl)butyraldehyde, Apiose, L- (8CI). CAS No. 6477-44-7. Pack Sizes: 10MG. IUPAC Name: (2S)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal. Molecular formula: C5H10O5. Mole weight: 150.13. Catalog: APS6477447. SMILES: OCC(O)(CO)[C@H](O)C=O. Format: Neat. Shipping: Room Temperature. | |
L-Apiose Quick inquiry Where to buy Suppliers range | L-Apiose is an organic chemical constituent derived from botanical sources, exhibiting auspicious prospects within the realm of biomedical research and medicinal development. Its multifaceted properties render it a sought-after resource for the design and formulation of pharmacoresearchs targeting an array of afflictions such as neoplastic ailments, metabolic dysfunction and cardiovascular anomalies. CAS No. 6477-44-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
Lapirium chloride Quick inquiry Where to buy Suppliers range | Lapirium chloride. Group: Heterocyclic Organic Compound. Alternative Names: lapirium chloride ;LAPYRIUM CHLORIDE; Lapirii; Lapirium; Pyridinium, 1-2-oxo-2-2-(1-oxododecyl)oxyethylaminoethyl-, chloride;lapyrium;Emcol E-607;NSC-33659. CAS No. 6272-74-8. Molecular formula: C21H35ClN2O3. Mole weight: 398.9672. Melting Point: 141-144?. | |
Lapis-GlcUA-Ac Quick inquiry Where to buy Suppliers range | Lapis-GlcUA-Ac, a paramount compound extensively employed in the biomedical sphere, assumes a pivotal function in the advancement of therapeutics for a myriad of ailments, encompassing distinct cancer forms and inflammatory disorders. Distinctive attributes inherent in this product endow it with the potential for a propitious prospect in drug exploration and precise intervention. Molecular formula: C23H24BrNO11. Mole weight: 570.34. | |
Lappaconitine Quick inquiry Where to buy Suppliers range | Lappaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 32854-75-4. Pack Sizes: 20mg. Molecular Formula: C32H45N2O8, Molecular Weight: 585.71. US Biological Life Sciences. | Worldwide |
Lappaconitine Quick inquiry Where to buy Suppliers range | Lappaconitine, extracted form the roots of Aconitum carmichaeli Debx, has neurotoxic, cardiotoxic and strong analgesic activities that does not involve the opioid receptor, and further suggest that the central nervous system may be involved in the action. Synonyms: (+)-Lappacontine; Acetyl-10-deoxysepaconitine; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-acetylamino)benzoate), (1-alpha,14-alpha,16-beta)-. Grades: >98%. CAS No. 32854-75-4. Molecular formula: C32H44N2O8. Mole weight: 584.70. | |
Lappaconitine hydrobromide Quick inquiry Where to buy Suppliers range | Lappaconitine hydrobromide. Group: Biobased Products. Alternative Names: (1-alpha,14-alpha,16-beta)-monohydrobromide. Grades: 98%. CAS No. 97792-45-5. Product ID: BBC97792455. Molecular formula: C32H45BrN2O8. Mole weight: 665.61. IUPAC Name: [(1S, 2S, 3S, 4S, 5R, 6S, 8S, 9S, 13S, 16S, 17S)-11-ethyl-3, 8-dihydroxy-4, 6, 16-trimethoxy-11-azahexacyclo[7.7.2.12, 5.01, 10.03, 8.013, 17]nonadecan-13-yl] 2-acetamidobenzoate;hydrobromide. Appearance: White powder. SMILES: CCN1C[C@@]2 (CC[C@@H] ([C@@]34[C@@H]2C[C@@H] (C31)[C@]5 (C[C@@H] ([C@H]6C[C@@H]4[C@@]5 ([C@H]6OC)O)OC)O)OC)OC (=O)C7=CC=CC=C7NC (=O)C. Br. | |
Lappaconitine Hydrobromide Quick inquiry Where to buy Suppliers range | Lappaconitine Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 97792-45-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Lappaol A Quick inquiry Where to buy Suppliers range | Lappaol A. Group: Biobased Products. Alternative Names: 4-[[2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuran-5-yl]methyl]-4,5-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]furan-2(3H)-one. Grades: 98%. CAS No. 62333-08-8. Product ID: BBC62333088. Molecular formula: C30H32O9. Mole weight: 536.58. IUPAC Name: 4-[[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Appearance: Yellow crystalline powder. Density: 1.326±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)CC2C (COC2=O)CC3=CC (=C4C (=C3)C (C (O4)C5=CC (=C (C=C5)O)OC)CO)OC)O. | |
Laquinimod Quick inquiry Where to buy Suppliers range | A potent immunomodulator. Also displays anti-inflammatory properties. Group: Biochemicals. Alternative Names: 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide. Grades: Highly Purified. CAS No. 248282-07-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Laquinimod Quick inquiry Where to buy Suppliers range | Laquinimod, also known as, is an experimental immunomodulator developed by Active Biotech and Teva. It is being investigated as an oral treatment for multiple sclerosis (MS). Laquinimod is the successor of Active Biotech's failed experimental immunomodulator linomide. Laquinimod seems to be able to reduce the MS disease activity on MRI. In 2011, Teva announced its clinical trials involving laquinimod had failed, being unable to significantly reduce relapses into MS among patients beyond a placebo. However, the final results of above-mentioned phase III trial proved oral laquinimod administered once daily slowed the progression of disability and reduced the rate of relapse in patients with relapsing-remitting multiple sclerosis. Synonyms: Laquinimod; ABR 215062; ABR215062; ABR-215062. ABR-215062; SAIK-MS; TV-5600; TV5600; TV 5600. CAS No. 248281-84-7. Molecular formula: C19H17ClN2O3. Mole weight: 356.8. | |
L-Arabinaric acid dipotassium salt Quick inquiry Where to buy Suppliers range | L-Arabinaric acid dipotassium salt is an indispensable compound used for studying drug-resistant microbial invasions and pernicious proliferation of malignant cells. Synonyms: Dipotassium L-arabinarate; Dipotassium L-lyxarate. CAS No. 608-54-8. Molecular formula: C5H6K2O7. Mole weight: 256.29. | |
L-(-)-Arabinitol Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates. Formula: C5H12O5. CAS No. 7643-75-6. Prepack ID 25675490-25g. Molecular Weight 152.15. See USA prepack pricing. |