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| Product | Description | |
|---|---|---|
| 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 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 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 D | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidocaine Impurity Mixture solution | 20-200 ?g/mL in acetonitrile (each analyte), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| 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 |
| Lidocaine Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidocaine Related Compound E | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidocaine Related Compound H | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidocaine Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lidocaine Related Compound I | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidocaine Related Compound J | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lidoflazine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: McN-JR 7904, Corflazine, 4-[4,4-Bis(p-fluorophenyl)butyl]-1-piperazineaceto-2',6'-xylidide, 1-[4,4-Bis(fluorophenyl)butyl]-4-(2,6-dimethylanilinocarbonylmethyl)piperazine, Lidoflazine, Ordiflazine, Clinium, R 7904, Angex, Lidoflazinum, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-(2,6-dimethylphenylcarbamoylmethyl)piperazine, Lidoflazin,1-Piperazineacetamide, 4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-, McN-JR 7094, Klinium, 1-[4,4-Di(4-fluorophenyl)butyl]-4-[(2,6-dimethylanilinocarbonyl)methyl]piperazine, 1-Piperazineaceto-2',6'-xylidide, 4-[4,4-bis(p-fluorophenyl)butyl]- (7CI,8CI). | |
| 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-idose-[1-13C] | A stable labelled analogue of L-idose. L-idose is the L-Isomer of D-idose. Synonyms: L-[1-13C]idose; L-idose-1-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. |  |
| 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] | A stable labelled analogue of L-idose. L-idose is the L-Isomer of D-idose. Synonyms: L-[2-13C]idose; L-idose-2-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| 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] | A stable labelled analogue of L-idose. L-idose is the L-Isomer of D-idose. Synonyms: L-[6-13C]idose; L-idose-6-13C. CAS No. 115973-80-3. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| 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-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. Synonyms: L-Iduronic acid-1,6-13C2; (1,6-13C2)L-Iduronic acid; Aldehydo-L-iduronic acid-1,6-13C2. Grade: ≥97%; 99% atom 13C. Molecular formula: C4[13C]2H10O7. Mole weight: 196.13. | |
| 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 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 | 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[1]. Uses: Scientific research. Group: Natural products. CAS No. 2586-96-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0484. | |
| Liensinine diperchlorate | Liensinine diperchlorate. Group: Biochemicals. Grades: Plant Grade. CAS No. 5088-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 binds to the ? subunit of soluble guanylyl cyclase(sGC) with Kd of 0.6-1.1 ?M in the presence of CO. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YC-1. CAS No. 170632-47-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14927. | |
| 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. | |
| 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 | 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 Impurity 41 | Lifitegrast Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14046-52-7. Molecular formula: C9H11Cl4N. Mole weight: 274.99. Catalog: APB14046527. | |
| Lifitegrast Impurity 45 | Lifitegrast Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170097-67-3. Molecular formula: C15H19NO4. Mole weight: 277.32. Catalog: APB170097673. | |
| Lifitegrast Impurity 49 | Lifitegrast Impurity 49. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1865726-28-8. Molecular formula: C17H19NO4S. Mole weight: 333.4. Catalog: APB1865726288. | |
| Lifitegrast Impurity 9 | Lifitegrast Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166599-84-4. Molecular formula: C9H6O3. Mole weight: 162.14. Catalog: APB166599844. | |
| Lifitegrast sodium | Lifitegrast (SAR 1118) sodium is a potent integrin antagonist. Lifitegrast sodium 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 sodium inhibits Jurkat T cell attachment to ICAM-1 with an IC 50 of 2.98 nM. Lifitegrast sodium can be used for researching dry eye disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAR 1118 sodium; SHP-606 sodium. CAS No. 1119276-80-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19344A. | |
| Ligand-free upconverting nanoparticles | Ligand-free upconverting nanoparticles. Group: Surface functionalized nanoparticles. |  |
| Ligandrol | Ligandrol (LGD-4033) is a novel nonsteroidal, oral SARM that binds to androgen receptor with high affinity (Ki of 1 nM) and selectivity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGD-4033. CAS No. 1165910-22-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13981. | |
| Ligelizumab | Ligelizumab (QGE 031) is a humanized high-affinity monoclonal anti-IgE antibody. Ligelizumab can be used for the research of chronic spontaneous urticarial [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: QGE 031; Anti-IGHE Recombinant Antibody. CAS No. 1322627-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99300. | |
| Light degradation impurities of rosuvastatin 1 | Light degradation impurities of rosuvastatin 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1002350-06-2. Molecular formula: C22H28FN3O6S. Mole weight: 481.54. Catalog: APB1002350062. | |
| Light degradation impurities of rosuvastatin 2 | Light degradation impurities of rosuvastatin 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1002350-09-5. Molecular formula: C22H28FN3O6S. Mole weight: 481.54. Catalog: APB1002350095. | |
| LIGHT from mouse | recombinant, expressed in E. coli, ?96% (SDS-PAGE), ?96% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Light green SF yellowish | Light green SF yellowish (Acid Green 5) is a triarylmethane dye. Light green SF yellowish is a highly selective mitochondrial stain. Light green SF yellowish is usually available as a disodium salt and has a maximum absorption value as 629 nm. Light green SF yellowish can be used as a histological stain for collagen and a critical component of Papanicolaou stains [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Green 5. CAS No. 5141-20-8. Pack Sizes: 5 g; 10 g. Product ID: HY-126367. | |
| Light Green SF Yellowish | Light Green SF Yellowish. Synonyms: Acid Green 5. CAS No. 5141-20-8. Pack Sizes: 1 kg. Product ID: CDC10-0160. Molecular formula: C37H34N2O9S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Light Green SF Yellowish; CDC10-0160; 5141-20-8; C37H34N2O9S3Na2; Acid Green 5; 225-906-5; MFCD00012121; 5141-20-8. Grade: certified by the Biological Stain Commission. Purity: Dye content, ≥65%. Color: Red to Dark Purple. EC Number: 225-906-5. Physical State: Powder. Solubility: H2O: 1 mg/mL. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Melting Point: 288 °C (dec.) (lit.). |  |
| Light Green SF Yellowish | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C H N Na O S . CAS No. 5141-20-8. Prepack ID 15349285-25g. Molecular Weight 792.86. See USA prepack pricing. |  |
| LIGHT GREEN SF YELLOWISH | LIGHT GREEN SF YELLOWISH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LISSAMINE GREEN SF;LIGHT GREEN YELLOWISH;LIGHT GREEN SF, YELLOWISH WATER SOLUBLE;LIGHT GREEN SF YELLOWISH;LIGHT GREEN;LIGHT GREEN 2GN;LIGHT GREEN 2G;LIGHT GREEN S. Product Category: Acid Dyes. CAS No. 93942-43-9. Molecular formula: C29H36N2O6S2.K. Mole weight: 792.85. Purity: 0.96. IUPACName: potassium;[4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(sulfonatomethyl)phenyl]methanesulfonate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3)CS(=O)(=O)[O-])CS(=O)(=O)[O-].[K+]. ECNumber: 300-596-5. Product ID: ACM93942439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Light green SF yellowish Certified | Light green SF yellowish Certified. Group: Biochemicals. Alternative Names: Acid green 5; CI 4295. Grades: Highly Purified. CAS No. 5141-20-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Light Green SF yellowish, Certified ≥70% (Dye content) | Light Green SF yellowish, Certified ≥70% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| LIGHT human | recombinant, expressed in Hi-5 Insect cells, ?96% (SDS-PAGE), ?96% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Light Kaolin BP | Light Kaolin BP. CAS No. 1332-58-7. Molecular formula: Al2Si2O5(OH)4. |  |
| Light stabilizer 292 | Light stabilizer 292. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 82919-37-7. Molecular formula: C21H39NO4. Mole weight: 369.54. Purity: 0.96. Product ID: ACM82919377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Light stabilizer 292, mixture of bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate and methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate | Light stabilizer 292, mixture of bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate and methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41556-26-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Light stabilizer uv-3529 | Light stabilizer uv-3529. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated;Light Stabilizer UV-3529;1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with mo. Product Category: Heterocyclic Organic Compound. CAS No. 193098-40-7. Molecular formula: (C33H60N80)n. Purity: 0.96. Product ID: ACM193098407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lignan P | Lignan P. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-9-( β-D-Glucopyranosyloxy)-5, 8, 8a, 9-tetrahydro-5-(4-hydroxy-3, 5-dimethoxyphenyl)-uro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; β -D-4'-De methyl epipodophyllotoxin Glucopyranoside; 4-De methyl epipodophyllotoxin 7'-O- β-D-glucopyranoside; 4'-De methyl epipodophyllotoxin glucoside; Pptoxin II. Grades: Highly Purified. CAS No. 23363-35-1. Pack Sizes: 50mg. Molecular Formula: C27H30O13, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| Lignan P-d3 | Lignan P-d3. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-9-( β-D-Glucopyranosyloxy)-5, 8, 8a, 9-tetrahydro-5-(4-hydroxy-3, 5-dimethoxyphenyl)-uro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one-d3; β -D-4'-De methyl epipodophyllotoxin Glucopyranoside; 4-De methyl epipodophyllotoxin 7'-O- β-D-glucopyranoside-d3; 4'-De methyl epipodophyllotoxin glucoside-d3; Pptoxin II-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30O13, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
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