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| Product | Description | |
|---|---|---|
| L-Idaric Acid Disodium Salt | L-Idaric acid is used as a reagent to synthesize L-idaro-1,4-lactone, an inhibitor of α-L-idosiduronase. L-Idaric acid is also used as a reagent to biosynthesize myoinositol in rat seminal vesicles. Molecular formula: C6H8Na2O8. Mole weight: 254.1. |  |
| L-Iditol | L-Iditol, known as a pharmaceutical excipient and nutrient additive, showcases its versatility in the sphere of medical applications. Its intrinsic stabilizing properties render it a trusted component in tablet and capsule fabrication. Synonyms: L-Iditol; 488-45-9; Iditol; (2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; Hexahydroxyhexane; 1Q2H9GC12E; (2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexaol; MFCD00064289; Karion; Hexahydric alcohol; L-Idit; IDITOL, L-; L-Iditol, >=98%; UNII-1Q2H9GC12E; SCHEMBL435775; CHEBI:18202; FBPFZTCFMRRESA-UNTFVMJOSA-N; DTXSID901337629; AKOS024258141; AS-56025; HY-121654; CS-0082969; I0725; C01507; D91196; W-202860; Q27102896. CAS No. 488-45-9. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| L-iditol 2-dehydrogenase | This enzyme is widely distributed and has been described in archaea, bacteria, yeast, plants and animals. It acts on a number of sugar alcohols, including (but not limited to) L-iditol, D-glucitol, D-xylitol, and D-galactitol. Enzymes from different organisms or tissues display different substrate specificity. The enzyme is specific to NAD+ and can not use NADP+. Group: Enzymes. Synonyms: polyol dehydrogenase; sorbitol dehydrogenase; L-iditol:NAD+ 5-oxidoreductase; L-iditol (sorbitol) dehydrogenase; glucitol dehydrogenase; L-iditol:NAD+ oxidoreductase; NAD+-dependent sorbitol dehydrogenase; NAD+-sorbitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.14. CAS No. 9028-21-1. SDH. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0043; L-iditol 2-dehydrogenase; EC 1.1.1.14; 9028-21-1; polyol dehydrogenase; sorbitol dehydrogenase; L-iditol:NAD+ 5-oxidoreductase; L-iditol (sorbitol) dehydrogenase; glucitol dehydrogenase; L-iditol:NAD+ oxidoreductase; NAD+-dependent sorbitol dehydrogenase; NAD+-sorbitol dehydrogenase. Cat No: EXWM-0043. |  |
| Lidocaine | Lidocaine. Group: Biochemicals. Alternative Names: Xylocaine; Lignocaine. Grades: Highly Purified. CAS No. 137-58-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H22N2O. US Biological Life Sciences. |  Worldwide |
| Lidocaine | Lidocaine (Lignocaine) inhibits sodium channels involving complex voltage and using dependence [1]. Lidocaine decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine is an amide derivative and has potential for the research of ventricular arrhythmia [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lignocaine. CAS No. 137-58-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0185. |  |
| Lidocaine Base USP | Lidocaine is a local anesthetic that works by causing temporary numbness/loss of feeling in the skin and mucous membranes. Uses: topically to relieve itching, burning, and pain from inflammatory skin conditions, injected as a dental anesthetic. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Lidocaine Base USP. CAS Number: 137-58-6. |  United States and all of its trading partners.. |
| Lidocaine-d10 | Lidocaine-d 10 is the deuterium labeled Lidocaine. Lidocaine (Lignocaine) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine is an amide derivative and has potential for the research of ventricular arrhythmia[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 851528-09-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0185S1. | |
| Lidocaine-d10 hydrochloride | Lidocaine-d 10 (hydrochloride) is the deuterium labeled Lidocaine hydrochloride. Lidocaine hydrochloride (Lignocaine hydrochloride) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine hydrochloride decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine hydrochloride, an amide derivative, has the potential for the research of the ventricular arrhythmia[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189959-13-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0185AS. | |
| Lidocaine-d10 Hydrochloride (2- (Diethyl-d10-amino) -N- (2, 6-dimethylphenyl) acetamide Hydrochloride, Basicaina-d10, Batixim-d10, Dynexan-d10, Heweneural-d10, Licain-d10) | Anesthetic (local); antiarrhythmic (class IB). Group: Biochemicals. Alternative Names: 2- (Diethyl-d10-amino) -N- (2, 6-dimethylphenyl) acetamide Hydrochloride; Basicaina-d10; Batixim-d10; Dynexan-d10; Heweneural-d10; Licain-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lidocaine-d10 N-Oxide | A novel labeled metabolite of Lidocaine. Group: Biochemicals. Alternative Names: 2-[Di (ethyl-d5) oxidoamino]-N- (2, 6-dimethylphenyl) acetamide; 2-[Di(ethyl-d5)amino]-2',6'-acetoxylidide N-Oxide; 2-[Di (ethyl-d5) amino]-N- (2, 6-dimethylphenyl) acetamide N2-Oxide. Grades: Highly Purified. CAS No. 851528-10-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Lidocaine-d6 Hydrochloride | Lidocaine-d6 Hydrochloride is the labeled analogue of Lidocaine Hydrochloride, a local anesthetic; antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17D6ClN2O. US Biological Life Sciences. | Worldwide |
| Lidocaine EP Impurity E HCl | Lidocaine EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135231-62-7. Molecular Formula: C20H26ClN3O2. Mole Weight: 375.9. Catalog: APB1135231627. |  |
| Lidocaine EP Impurity F | Lidocaine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142713-08-4. Molecular Formula: C14H22N2O. Mole Weight: 234.34. Catalog: APB142713084. | |
| Lidocaine EP Impurity G | Lidocaine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42459-30-3. Molecular Formula: C13H20N2O. Mole Weight: 220.32. Catalog: APB42459303. | |
| Lidocaine EP Impurity I | Lidocaine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17289-53-1. Molecular Formula: C14H22N2O. Mole Weight: 234.34. Catalog: APB17289531. | |
| Lidocaine EP Impurity J | Lidocaine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857570-37-7. Molecular Formula: C14H22N2O. Mole Weight: 234.34. Catalog: APB857570377. | |
| Lidocaine EP impurity K (free acid) | Lidocaine EP impurity K (free acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 74634-66-5. Molecular Formula: C13H20N2O. Mole Weight: 220.32. Catalog: APB74634665. | |
| Lidocaine HCL | Lidocaine HCL. Categories: lidocaine hydrochloride; 73-78-9. |  CA, FL & NJ |
| Lidocaine HCL USP | Lidocaine is a local anesthetic that works by causing temporary numbness/loss of feeling in the skin and mucous membranes. Water soluble form of lidocaine. Uses: used topically to relieve itching, burning, and pain from inflammatory skin conditions, injected as a dental anesthetic. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Lidocaine HCL. CAS Number: 6108-05-0. | United States and all of its trading partners.. |
| Lidocaine hydrochloride | Lidocaine hydrochloride (Lignocaine hydrochloride) inhibits sodium channels involving complex voltage and using dependence [1]. Lidocaine hydrochloride decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine hydrochloride is an amide derivative and a agent to treat ventricular arrhythmia and an effective tumor-inhibitor [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lignocaine hydrochloride. CAS No. 73-78-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0185A. | |
| Lidocaine hydrochloride hydrate | Lidocaine (Lignocaine) hydrochloride hydrate inhibits sodium channels involving complex voltage and using dependence. Lidocaine hydrochloride hydrate decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine hydrochloride hydrate is an amide derivative and has potential for the research of ventricular arrhythmia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lignocaine hydrochloride hydrate. CAS No. 6108-05-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0185B. | |
| Lidocaine Hydrochloride Monohydrate | Lidocaine hydrochloride monohydrate is a commonly used as local anesthetic in topical applications and oral mucosal biopsies. It has a short anesthetic half-life; Na+ channel blocker; class IB antiarrhythmic that is rapidly absorbed after parenteral administration. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-2',6'-acetoxylidide Hydrochloride; 2-(Diethylamino)-2',6'-dimethylacetanilide Hydrochloride; Alphacaine; DioCaine; Irtopan; Jetmonal; Lidesthesin; Lidocain Hydrochloride; Lidocaine Monohydrochloride; Lidothesin; Lignavet; Lignocaine Hydrochloride; Luan; Metaclopromide Hydrochloride; Odontalg; Proliferol; Rapidocaine; Sedagul; Versicane; Xilina Hydrochloride; Xycaine Hydrochloride; Xylanaest Purum; Xylocaine Astra; Xylocaine Hydrochloride; Xylocard; Xyloneural; Xylotox. Grades: Highly Purified. CAS No. 6108-05-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H23ClN2O, Molecular Weight: 288.81. US Biological Life Sciences. | Worldwide |
| Lidocaine Impurity 11 | Lidocaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3. Mole Weight: 229.33. Catalog: APB10769. | |
| Lidocaine Impurity 12 | Lidocaine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H22N2O. Mole Weight: 246.35. Catalog: APB10770. | |
| Lidocaine Impurity 1 (2-(Diethylamino)-N-(Diethylaminoyl)acetamide) | | |
| Lidocaine Impurity 13 | Lidocaine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5177-35-5. Molecular Formula: C10H12ClNO. Mole Weight: 197.66. Catalog: APB5177355. | |
| Lidocaine Impurity 17 | Lidocaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(2,6-dimethylphenyl)acetamide. CAS No. 1131-01-7. Molecular Formula: C10H12ClNO. Mole Weight: 197.66. Catalog: APB1131017. | |
| Lidocaine Impurity 2 | Lidocaine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1596965-85-3. Molecular Formula: C11H23N3O2. Mole Weight: 229.32. Catalog: APB1596965853. | |
| Lidocaine Impurity 2 (2-[(Diethylcarbamoyl)amino]-N, N-Diethylacetamide) | Cas No. 1596965-85-3. | |
| Lidocaine Impurity 3 HCl | | |
| Lidocaine Impurity 4 | Lidocaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219500-63-7. Molecular Formula: C10H13NS2. Mole Weight: 211.34. Catalog: APB219500637. | |
| Lidocaine Impurity 5 | Lidocaine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2903-48-2. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB2903482. | |
| Lidocaine Impurity 6 HCl | Lidocaine Impurity 6 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857170-05-9. Molecular Formula: C14H23ClN2O. Mole Weight: 270.8. Catalog: APB857170059. | |
| Lidocaine Impurity 7 HCl | Lidocaine Impurity 7 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77966-82-6. Molecular Formula: C14H23ClN2O. Mole Weight: 270.8. Catalog: APB77966826. | |
| Lidocaine Impurity 8 | Lidocaine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2315-36-8. Molecular Formula: C6H12ClNO. Mole Weight: 149.62. Catalog: APB2315368. | |
| Lidocaine Impurity 9 | Lidocaine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1606-01-5. Molecular Formula: C6H13NO2. Mole Weight: 131.18. Catalog: APB1606015. | |
| Lidocaine N-ethyl chloride | Lidocaine N-ethyl chloride. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 5369-3-9. Pack Sizes: 500MG, 1G. Mole Weight: 298.85. Catalog: AP5369039. | |
| Lidocaine N-Oxide | A novel metabolite of Lidocaine. Group: Biochemicals. Alternative Names: 2- (Diethyloxidoamino) -N- (2, 6-dimethylphenyl) acetamide; 2-(Diethylamino)-2',6'-acetoxylidide N-Oxide; 2- (Diethylamino) -N- (2, 6-dimethylphenyl) acetamide N2-Oxide. Grades: Highly Purified. CAS No. 2903-45-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lidoflazine | Lidoflazine is a high affinity blocker of the HERG (human ether-a-go-go-related gene) K + channel. Lidoflazine is an antianginal calcium channel blocker that carries a significant risk of QT interval prolongation and ventricular arrhythmia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3416-26-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-112075. | |
| L-idonate 5-dehydrogenase | The enzyme from the bacterium Escherichia coli is specific for 5-dehydro-D-gluconate. cf. EC 1.1.1.366, L-idonate 5-dehydrogenase (NAD+). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.264. CAS No. 211737-68-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0170; L-idonate 5-dehydrogenase; EC 1.1.1.264; 211737-68-7. Cat No: EXWM-0170. | |
| L-idonate 5-dehydrogenase (NAD+) | Involved in the catabolism of ascorbate (vitamin C) to tartrate. No activity is observed with NADP+ (cf. EC 1.1.1.264, L-idonate 5-dehydrogenase). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.366. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0283; L-idonate 5-dehydrogenase (NAD+); EC 1.1.1.366. Cat No: EXWM-0283. | |
| L-Idonic acid-1,4-lactone | L-Idonic acid-1,4-lactone, a chemical compound with vital biomedical applications, is renowned for its ability to synthesize L-ascorbic acid or vitamin C, a potent micronutrient that functions as a powerful antioxidant in the human body. This compound has tremendous potential to prevent and treat scurvy triggered by vitamin C deficiency. With its multi-faceted therapeutic properties, L-Idonic acid-1,4-lactone stands out as a promising candidate for future research in pharmacology and medicine. CAS No. 1128-24-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| L-Idonic acid sodium | L-Idonic acid sodium, an imperative compound in the biomedical sector, finds prevalent usage in the manufacturing of pharmaceutical agents. It assumes a pivotal function in managing specific ailments, namely diabetes and Alzheimer's, through the regulation of glucose metabolism and mitigation of oxidative stress. By virtue of its distinctive characteristics, the profound impact of L-Idonic acid sodium on the progression of biomedical exploration and the creation of efficacious curative measures becomes indisputable. Synonyms: L-idonic acid; Idonic acid; 1114-17-6; (2R,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanoic acid; Galaktonsaure; SCHEMBL16609822; CHEBI:21336; DTXSID201317688; AKOS040752064; C00770; Q27109389; (2R,3S,4R,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 1114-17-6. Molecular formula: C6H12O7. Mole weight: 196.16. | |
| L-Idose-1-13C | L-Idose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Idose-2-13C | L-Idose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Idose-6-13C | L-Idose-6-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Idose - Aqueous solution | L-Idose Syrup - Aqueous elixir, an innovative biomedical concoction is an enriching sugar derivative, exhibiting remarkable and auspicious potential in studying an assortment of ailments such as cancer and diabetes. Synonyms: Idose, L-; 5934-56-5; (2R,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal; F78BCN2M7Z; aldehydo-L-idose; IDOSE L-FORM [MI]; SCHEMBL16609846; CHEBI:151298; GZCGUPFRVQAUEE-UNTFVMJOSA-N; AKOS027326902; L-Idose-1-13C (0.16M Aqueous Solution); WURCS=2.0/1,1,0/[o2121h]/1/; Q27277756. CAS No. 5934-56-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-Iduronic acid | L-Iduronic acid, a highly significant compound prevalent in the biomedical field, finds extensive application. In the pursuit of combating diverse ailments like cancer, cardiovascular diseases, and inflammatory disorders, this compound serves as an indispensable component for drug synthesis. Its remarkable attributes render it crucial for formulating drug delivery systems that augment therapeutic efficacy. Synonyms: Iduronic acid, L-; Aldehydo-L-iduronic acid. Grades: ≥95%. CAS No. 2073-35-0. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| L-Iduronic acid-1,6-13C2 | L-Iduronic acid-1,6-13C2 is a valuable biochemical utilized in the biomedical industry for its role in synthesizing drugs used to study diseases related to abnormal glycosaminoglycan metabolism. Its isotopic label, 13C2, aids in research and drug development, facilitating accurate tracing and analysis of metabolic pathways. Molecular formula: 13C2C4H10O7. Mole weight: 2523.81. | |
| L-Iduronic acid sodium salt | L-Iduronic acid sodium salt, a highly significant compound prevalent in the biomedical field, finds extensive application. In the pursuit of combating diverse ailments like cancer, cardiovascular diseases, and inflammatory disorders, this compound serves as an indispensable component for drug synthesis. Its remarkable attributes render it crucial for formulating drug delivery systems that augment therapeutic efficacy. Uses: A constituent of certain mucopolysaccharides. Synonyms: Sodium L-iduronate; L-Iduronic acid, monosodium salt; (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate sodium salt. Grades: ≥95%. CAS No. 61199-83-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| L-iduronidase | Iduronidase (EC 3.2.1.76, L-iduronidase, alpha-L-iduronidase, laronidase) is an enzyme with the systematic name glycosaminoglycan alpha-L-iduronohydrolase. This enzyme catalyses the hydrolysis of unsulfated alpha-L-iduronosidic linkages in dermatan sulfate.It is a glycoprotein enzyme found in the lysosomes of cells. It is involved in the degeneration of glycosaminoglycans such as dermatan sulfate and heparan sulfate. The enzyme acts by hydrolyzing the terminal alpha-L-induronic acid residues of these molecules, degrading them. The protein is reported as having a mass of approximately 83 kilodaltons. Group: Enzymes. Synonyms: α-L-iduronidase. Enzyme Commission Number: EC 3.2.1.76. CAS No. 9073-56-7. IDUA. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3940; L-iduronidase; EC 3.2.1.76; 9073-56-7; α-L-iduronidase. Cat No: EXWM-3940. | |
| Liensinine | Liensinine is extracted from the plantule of Nelumbo nucifera Gaertn. It is a kind of isoquinoline alkaloid, and it can antagonize the ventricular arrhythmias. Synonyms: Hiensinine; 2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-; Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6, 7-dimethoxy-; 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol; 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol. Grades: >98%. CAS No. 2586-96-1. Molecular formula: C37H42N2O6. Mole weight: 610.739. | |
| 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. Group: Inhibitors. Alternative Names: Hiensinine. CAS No. 2586-96-1. Molecular formula: C37H42N2O6. Mole weight: 610.74. Appearance: Powder. 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. Catalog: ACM2586961. |  |
| 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. Group: Inhibitors. CAS No. 5088-90-4. Molecular formula: C37H44Cl2N2O14. Mole weight: 711.2. Appearance: Solid. 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. Catalog: ACM5088904. | |
| Liensinine diperchlorate | Liensinine diperchlorate can be extracted from the plantule of Nelumbo nucifera Gaertn. Synonyms: Liensinine diperchlorate; Liensinine (Diperchlorate); 5088-90-4; 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; perchloric acid; HY-N0485; s9424; CCG-270503; MS-31504; CS-0009004. Grades: >98%. CAS No. 5088-90-4. Molecular formula: C37H42N2O6.(HClO4)2. Mole weight: 811.67. | |
| Liensinine diperchlorate | Liensinine diperchlorate. Group: Biochemicals. Grades: Plant Grade. CAS No. 5088-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Liensinine perchlorate | Liensinine Perchlorate is extracted from the plantule of Nelumbo nucifera Gaertn. Synonyms: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol perchlorate. Grades: >98%. CAS No. 2385-63-9. Molecular formula: C37H42N2O6.ClHO4. Mole weight: 711.2. | |
| Lifastuzumab | Lifastuzumab is a humanized anti- NaPi2b monoclonal antibody (IgG1 type). Lifastuzumab can be coupled with monomethyl auristatin E (MMAE) through ADC Linker to form an antibody-drug conjugate (ADC) lifastuzumab vedotin (DNIB0600A) with anticancer activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1615697-16-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99970. | |
| Lificiguat | Lificiguat, also known as YC-1, is a inhibitor of Hypoxia-inducible factor-1alpha (HIF-1alpha). YC-1 is widely used as a potent inhibitor of HIF-1alpha both in vitro and in vivo, and is also being developed as a novel anticancer drug. YC-1 effectively inhibits tumor invasion and metastasis, and imply that YC-1 is worth while to further develop as a multipurpose anticancer drug. Uses: Platelet aggregation inhibitors. Synonyms: YC-1; YC 1; YC1. Grades: 0.98. CAS No. 170632-47-0. Molecular formula: C19H16N2O2. Mole weight: 304.34. | |
| Lifirafenib | Lifirafenib (BGB-283) is a novel and potent Raf Kinase and EGFR inhibitor with IC 50 values of 23 and 29 nM for recombinant BRaf V600E and EGFR, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB-283. CAS No. 1446090-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18957. | |
| Lifirafenib | Lifirafenib is a Raf monomer and dimer inhibitor. It has been developed for the treatment of solid tumors. Synonyms: BGB-283; Beigene-283. CAS No. 1446090-79-4. Molecular formula: C25H17F3N4O3. Mole weight: 478.42. | |
| Lifitegrast | Lifitegrast. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025967-78-5. Molecular Formula: C29H24Cl2N2O7S. Mole Weight: 615.48. Catalog: APB1025967785. | |
| Lifitegrast | Cas No. 1025967-78-5. | |
| Lifitegrast | Lifitegrast (SAR 1118) is a potent integrin antagonist. Lifitegrast blocks the binding of intercellular adhesion molecule 1 (ICAM-1) to lymphocyte function-associated antigen 1 (LFA-1), interrupting the T cell-mediated inflammatory cycle. Lifitegrast inhibits Jurkat T cell attachment to ICAM-1 with an IC 50 of 2.98 nM. Lifitegrast can be used for researching dry eye disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAR 1118; SHP-606. CAS No. 1025967-78-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19344. | |
| Lifitegrast Impurity 10 | Lifitegrast Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90484-22-3. Molecular Formula: C9H6O3. Mole Weight: 162.14. Catalog: APB90484223. | |
| Lifitegrast Impurity 11 | Lifitegrast Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77095-51-3. Molecular Formula: C9H6O3. Mole Weight: 162.14. Catalog: APB77095513. | |
| Lifitegrast Impurity 12 | Lifitegrast Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2295862-00-7. Molecular Formula: C29H26N2O7S. Mole Weight: 546.59. Catalog: APB2295862007. | |
| Lifitegrast Impurity 13 | Lifitegrast Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H36N2O10S2. Mole Weight: 720.81. Catalog: APB10778. | |
| Lifitegrast Impurity 14 | Lifitegrast Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2295862-24-5. Molecular Formula: C31H28Cl2N2O7S. Mole Weight: 643.53. Catalog: APB2295862245. | |
| Lifitegrast Impurity 15 | Lifitegrast Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2049127-88-8. Molecular Formula: C17H20ClNO4S. Mole Weight: 369.863. Catalog: APB2049127888. | |
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