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| Product | Description | |
|---|---|---|
| LDC4297 | LDC4297 is a selective inhibitor of CDK7 with an IC50 value of 0.13 nM. LDC4297 inhibits human cytomegalovirus (HCMV) replication with an EC50 value of 24.5 nM. LDC4297 shows broad antiviral activities to Herpesviridae, Adenoviridae, Poxviridae, Retroviridae and Orthomyxoviridae with EC50 value of 0.02-1.21 μM. LDC4297 can be used for the research of infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1453834-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12653. |  |
| LDC4297 hydrochloride | LDC4297 hydrochloride is a selective inhibitor of CDK7 with an IC50 value of 0.13 nM. LDC4297 hydrochloride inhibits human cytomegalovirus (HCMV) replication with an EC50 value of 24.5 nM. LDC4297 hydrochloride shows broad antiviral activities to Herpesviridae, Adenoviridae, Poxviridae, Retroviridae and Orthomyxoviridae with EC50 values of 0.02-1.21 μM. LDC4297 hydrochloride can be used for the research of infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2319747-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12653A. | |
| LDC7559 | LDC7559 is a gasdermin D (GSDMD) inhibitor via blocking neutrophil extracellular trap (NET) in the late stages [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2407782-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111674. | |
| L-Dehydro ascorbic acid | L-Dehydro ascorbic acid. Group: Biochemicals. Alternative Names: Dehydro-L-ascorbic acid; L-threo-2,3-hexodiulosonic acid gamma-lactone; Oxidized ascorbic acid. Grades: Highly Purified. CAS No. 490-83-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H6O6. US Biological Life Sciences. |  Worldwide |
| L-Dehydro Ascorbic Acid-[13C6] | L-Dehydro Ascorbic Acid-[13C6] is the labelled analogue of L-Dehydro Ascorbic Acid, which is the reversibly oxidized form of ascorbic acid. Synonyms: L-Dehydro Ascorbic Acid-13C6; Dehydro-L-ascorbic Acid-13C6; L-threo-2,3-Hexodiulosonic Acid-13C6 γ-Lactone; Oxidized Ascorbic Acid-13C6; Oxidized Vitamin C-13C6. CAS No. 1217529-45-7. Molecular formula: [13C]6H6O6. Mole weight: 180.06. |  |
| L-demethylnoviosyl transferase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic, novobiocin. Group: Enzymes. Synonyms: novM (gene name); dTDP-β-L-noviose:novobiocic acid 7-O-noviosyltransferase; L-noviosyl transferase. Enzyme Commission Number: EC 2.4.1.302. 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-2537; L-demethylnoviosyl transferase; EC 2.4.1.302; novM (gene name); dTDP-β-L-noviose:novobiocic acid 7-O-noviosyltransferase; L-noviosyl transferase. Cat No: EXWM-2537. |  |
| L-Deoxyalliin | L-Deoxyalliin. Group: Biochemicals. Alternative Names: S-2-Propen-1-yl-L-cysteine; (+)-S-Allylcysteine; 3-(Allylthio)-L-alanine; Deoxyalliin; NSC 96449; S-(2-Propenyl)-L-cysteine; S-2-Propenylcysteine; S-Allyl-L-cysteine; S-Allylcysteine. Grades: Highly Purified. CAS No. 21593-77-1. Pack Sizes: 10mg. Molecular Formula: C6H11NO2S, Molecular Weight: 161.22. US Biological Life Sciences. | Worldwide |
| L-Dicentrine | A natural vascular alpha 1-adrenoceptor antagonist but less prevalent than the D-isomer. It markedly inhibits the contraction of rat stomach muscle strips induced by 5-HT, histamine, K+ and Ca2+ after high K+ depolarization, showing a non-competitive antagonism and could be a potential muscle relaxant. Studies suggest that it has protective effect of on acute myocardial Iichemia and anoxia lesion. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; (-)-Dicentrine; (R)-(-)-Dicentrine; NSC 251699. Grades: Highly Purified. CAS No. 28832-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-Dicentrine-d3 | L-Dicentrine-d3. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine-d3; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; (-)-Dicentrine-d3; (R)-(-)-Dicentrine-d3; NSC 251699-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18D3NO4, Molecular Weight: 342.4. US Biological Life Sciences. | Worldwide |
| L-Dierucoyl Lecithin | L-Dierucoyl Lecithin is a phospholipid that is used in the formation of netural lipid bilayer membranes for the purposes of research and experimentation in the fields of biology and biochemistry. L-Dierucoyl Lecithin is a derivative of Lecithin, a phospholipid that is an important component of naturally occurring, biological membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 51779-95-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C52H100NO8P, Molecular Weight: 898.33. US Biological Life Sciences. | Worldwide |
| L-Dierucoyl Lecithin-D9 | L-Dierucoyl Lecithin-D9 is a labelled analogue of L-Dierucoyl Lecithin (D441945). L-Dierucoyl Lecithin is a phospholipid that is used in the formation of netural lipid bilayer membranes for the purposes of research and experimentation in the fields of biology and biochemistry. L-Dierucoyl Lecithin is a derivative of Lecithin, a phospholipid that is an important component of naturally occurring, biological membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H39D9NO8P, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| L-Dihydroorotic acid | L-Dihydroorotic acid is an important intermediate in the metabolism of orotic acid and a substrate of dihydroorotate dehydrogenase (DHODH). L-Dihydroorotic acid can reversibly hydrolyze to yield the acyclic L-ureidosuccinic acid by dihydrowhey enzyme[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5988-19-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W015495. | |
| L-Dihydroorotic acid (Standard) | L-Dihydroorotic acid (Standard) is an analytical reference standard for L-Dihydroorotic acid. This product is used for research and analytical applications. L-Dihydroorotic acid is an important intermediate in the metabolism of orotic acid and a substrate of dihydroorotate dehydrogenase (DHODH). L-Dihydroorotic acid can reversibly hydrolyze to yield the acyclic L-ureidosuccinic acid by dihydrowhey enzyme[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5988-19-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W015495R. | |
| L-Dithiothreitol | L-Dithiothreitol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16096-97-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-(-)-Dithiothreitol | L-(-)-Dithiothreitol. Group: Biochemicals. Alternative Names: (-)-Cleland's Reagent; L-DTT. Grades: Highly Purified. CAS No. 16096-97-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| LDL Cholesterol | LDL Cholesterol. Product ID: ACMA00005223. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L(DL)-Malic Acid Food Grade | L(DL)-Malic Acid Food Grade. Group: Food ingredients. Pack Sizes: 25Kgs Drums/Bags. |  |
| LDLR-fucosyltransferaseAS fusion protein (312-320) | LDLR-fucosyltransferaseAS fusion protein (312-320). | |
| LDLR-fucosyltransferaseAS fusion protein (315-323) | LDLR-fucosyltransferaseAS fusion protein (315-323). | |
| Ldn193189 | Ldn193189. 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. CAS No. 1062368-24-4. Purity: 98%+. Product ID: ACM1062368244. Molecular formula: C25H22N6. Mole weight: 406.48. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LDN193189 | LDN193189 (DM-3189) is a potent selective BMP type I receptor (BMP I) inhibitor. LDN193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 values of 5 nM and 30 nM, respectively. LDN193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3189. CAS No. 1062368-24-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12071. | |
| LDN-193189 | LDN-193189 (DM3189) is a selective BMP signaling inhibitor, inhibits the ALK1, ALK2, ALK3 and ALK6 with IC50s of 0.8 nM, 0.8 nM, 5.3 nM and 16.7 nM in the kinase assay, respectively. LDN-193189 inhibits the transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50s of 5 nM and 30 nM in C2C12 cells, respectively, exhibits 200-fold selectivity for BMP versus TGF-β. For cell testing, the water-soluble S7507 LDN-193189 2HCl is recommended.This product has poor solubility, animal experiments are available, cell experiments please choose carefully! Group: Inhibitors. Alternative Names: DM3189. CAS No. 1062368-24-4. Pack Sizes: 2mg. Product ID: S2618. Formula: C25H22N6. Smiles: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| LDN193189 dihydrochloride | LDN193189 (DM-3189) dihydrochloride is a potent selective BMP type I receptor (BMP I) inhibitor. LDN193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 values of 5 nM and 30 nM, respectively. LDN193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3189 dihydrochloride. CAS No. 1435934-00-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12071B. | |
| LDN-193189 Dihydrochloride | LDN-193189 (DM3189) 2HCl is a selective BMP signaling inhibitor, inhibits the ALK1, ALK2, ALK3 and ALK6 with IC50s of 0.8 nM, 0.8 nM, 5.3 nM and 16.7 nM in the kinase assay, respectively. LDN-193189 inhibits the transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50s of 5 nM and 30 nM in C2C12 cells, respectively, exhibits 200-fold selectivity for BMP versus TGF-β. Group: Inhibitors. Alternative Names: DM-3189 2HCl. CAS No. 1435934-00-1. Pack Sizes: 5mg. Product ID: S7507. Formula: C25H24Cl2N6. Smiles: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3.Cl.Cl. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| LDN193189 (DM-3189) | LDN193189 (DM-3189). Group: Biochemicals. Alternative Names: 4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinolone. Grades: Highly Purified. CAS No. 1062368-24-4. Pack Sizes: 10mg. Molecular Formula: C25 H22 N6, Molecular Weight: 406.5. US Biological Life Sciences. | Worldwide |
| LDN193189 (GMP) | LDN193189 GMP is LDN193189 (HY-12071) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. LDN193189 (DM-3189) is a potent selective BMP type I receptor (BMP I) inhibitor. LDN193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 values of 5 nM and 30 nM, respectively. LDN193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3189 (GMP). CAS No. 1062368-24-4. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-12071G. | |
| LDN193189 hydrochloride | LDN193189 (DM-3189) hydrochloride is a potent selective BMP type I receptor (BMP I) inhibitor. LDN193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 values of 5 nM and 30 nM, respectively. LDN193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3189 hydrochloride. CAS No. 1062368-62-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12071C. | |
| LDN193189 Tetrahydrochloride | LDN193189 (DM-3189) Tetrahydrochloride is a potent selective BMP type I receptor (BMP I) inhibitor. LDN193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 values of 5 nM and 30 nM, respectively. LDN193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3189 Tetrahydrochloride. CAS No. 2310134-98-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12071A. | |
| LDN 209929 dihydrochloride | LDN 209929 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LDN-209929 dihydrochloride | LDN-209929 dihydrochloride is a potent and selective haspin kinase inhibitor (IC50=55 nM) with180-fold selectivity verses DYRK2 (IC50=9.9 μM). LDN-209929 is a optimized analogue of LDN-192960 (HY-13455)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1784281-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110320. | |
| LDN-211904 (N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide Ooxalate, EphB3 Inhibitor) | A pyrazolo[1,5-a]pyridine derivative that acts as an potent and reversible EphB3 receptor tyrosine kinase inhibitor with an IC50 of 79nM with good mouse liver microsomal stability and aqueous solubility. Shown to suppress EphB3-induced autophosphorylation of EphB3 receptor at 10uM in cells. When profiled against a panel of 288 kinases at 5uM, found to also inhibit most of the Eph (Erythropoietin-producing hepatocellular carcinoma) receptor kinases including EphA1, EphA2, EphA3, EphA4, EphA5, EphA8, EphB1, EphB2, EphB3, EphB4 and other tyrosine kinases, but not EphA6 and EphA7, and is non-inhibitory towards non-RTK kinases screened except for p38α, p38b, and Qik. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 444.9. US Biological Life Sciences. | Worldwide |
| LDN 212320 | LDN 212320. Group: Biochemicals. Grades: Purified. CAS No. 894002-50-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LDN-212320 | LDN-212320 (LDN-0212320) is a glutamate transporter (GLT-1)/excitatory amino acid transporter 2 (EAAT2) activator (at translational level). LDN-212320 (LDN-0212320) prevents nociceptive pain by upregulating astroglial GLT-1 expression in the hippocampus and ACC[1] | |
| LDN-212854 | LDN-212854 is a bone morphogenetic protein (BMP) inhibitor that potently inhibits ALK2 (IC50: 1.3 nM). LDN-212854 also inhibits ALK1 (IC50: 2.40 nM). LDN-212854 can be used in the research of fibrodysplasia ossificans progressive and cancers, such as hepatocellular carcinoma (HCC)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432597-26-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-15897. | |
| LDN-214117 | LDN-214117 is an orally active ALK2 inhibitor with well-tolerated and good brain penetration. LDN-214117 has a high selectivity and low cytotoxicity for ALK2 with an IC50 value of 24 nM. LDN-214117 also is a specific bone morphogenetic proteins (BMPs) signaling inhibitor and has relatively selective inhibition for BMP6 with an IC50 value of 100 nM. LDN-214117 can be used for the research of fibrodysplasia ossificans progressiva (FOP), diffuse intrinsic pontine glioma (DIPG) [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1627503-67-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16712. | |
| LDN 27219 | LDN 27219. Group: Biochemicals. Grades: Purified. CAS No. 312946-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LDN-27219 | LDN-27219 is a reversible, slow-binding inhibitor of TGase. LDN-27219 inhibits human TGase with an IC50 value of 0.6 μM. LDN-27219 effectively decreases blood pressure and induces vasodilation, it can be used for the research of cardiovascular disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 312946-37-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16693. | |
| LDN 57444 | LDN 57444. Group: Biochemicals. Alternative Names: 5-Chloro-1-[(2,5-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(O-Acetyloxime). Grades: Highly Purified. CAS No. 668467-91-2. Pack Sizes: 10mg. Molecular Formula: C17H11Cl3N2O3, Molecular Weight: 397.64. US Biological Life Sciences. | Worldwide |
| LDN-57444 | LDN-57444 is a reversible, competitive and site-directed inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1), with an IC50 of 0.88 μM and a Ki of 0.40 μM; LDN-57444 also suppresses UCH-L3 activity, with an IC50 of 25 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 668467-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18637. | |
| LDN 57444, UCH-L1 Inhibitor (5-Chloro-1-[(2,5-dichlorophenyl)met. hyl]-1H-indole-2,3-dione 3-(O-acetyloxime)) | Cell-permeable. LDN-57444 is a potent, reversible, competitive and active site-directed inhibitor of UCHL1 (Ki = 0.4uM). Decreases proteasome activity and increases levels of ubiquitinated proteins. Induces apoptosis. Causes dramatic alterations in synaptic protein distribution and spine morphology in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 668467-91-2. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| L-DOPA | L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Levodopa; 3,4-Dihydroxyphenylalanine. CAS No. 59-92-7. Pack Sizes: 200 mg; 1 g. Product ID: HY-N0304. | |
| L-DOPA-13C | L-DOPA-13C is the 13C labeled L-DOPA[1]. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 586971-29-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0304S2. | |
| L-Dopa-[2,5,6,α,β,β-d6] | L-Dopa-[2,5,6,α,β,β-d6] is a labelled L-Dopa. L-Dopa is an amino acid that can be biosynthesized from L-tyrosine. L-Dopa is the precursor of dopamine, norepinephrine and epinephrine. It can be used as a psychoactive drug and the treatment of Parkinson's disease as well as dopamine-responsive dystonia. Synonyms: 3-(3,4-Dihydroxyphenyl)-L-alanine-d6; L-3-Hydroxytyrosine-d6; Levodopa-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 713140-75-1. Molecular formula: C9H5D6NO4. Mole weight: 203.23. | |
| L-Dopa-[2,5,6-d3] | L-Dopa-[2,5,6-d3] is a labelled L-Dopa. L-Dopa is an amino acid that can be biosynthesized from L-tyrosine. L-Dopa is the precursor of dopamine, norepinephrine and epinephrine. It can be used as a psychoactive drug and for the treatment of Parkinson's disease and dopamine-responsive dystonia. Synonyms: L-Dopa-(phenyl-d3); 3-(3,4-Dihydroxyphenyl)-L-alanine-d3; L-3-Hydroxytyrosine-d3; Levodopa-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 53587-29-4. Molecular formula: C9H8D3NO4. Mole weight: 200.21. | |
| L-DOPA-2,5,6-d3 | L-DOPA-2,5,6-d3 is the deuterium labeled L-DOPA. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53587-29-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132392S. | |
| L-DOPA-2,5,6-d3 (Levodopd3, L-3-Hydroxytyrosine-d3, 3-Hydroxy-L-tyrosine-d3, (-)-3-(3,4-Dihydroxyphenyl-2,5,6-d3)-L-alanine, Bendopa-d3, Deadopa-d3, Dopaflex-d3, Dopal-d3, Dopaidan-d3, Dopalina-d3, Dopar-d3) | Natural isomer of the immediate precursor of dopamine; product of tyrsine hydroxylase. Group: Biochemicals. Alternative Names: Levodopd3; L-3-Hydroxytyrosine-d3; 3-Hydroxy-L-tyrosine-d3; (-)-3-(3,4-Dihydroxyphenyl-2,5,6-d3)-L-alanine; Bendopa-d3; Deadopa-d3; Dopaflex-d3; Dopal-d3; Dopaidan-d3; Dopalina-d3; Dopar-d3. Grades: Highly Purified. CAS No. 53587-29-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-DOPA (3,4-Dihydroxy-L-phenylalanine) | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Stains & Indicators. Formula: C9H11NO4. CAS No. 59-92-7. Prepack ID 64811919-25g. Molecular Weight 197.19. See USA prepack pricing. |  |
| L-DOPA-4-Sulfate | L-DOPA-4-Sulfate. Group: Biochemicals. Alternative Names: 3-Hydroxy-L-tyrosine 4-(Hydrogen Sulfate). Grades: Highly Purified. CAS No. 217657-34-6. Pack Sizes: 2.5mg. Molecular Formula: C9H11NO7S, Molecular Weight: 277.25. US Biological Life Sciences. | Worldwide |
| L-dopachrome isomerase | A zinc enzyme. Stereospecific for L-dopachrome. Dopachrome methyl ester is a substrate, but dopaminochrome (2,3-dihydroindole-5,6-quinone) is not (see also EC 4.1.1.84, D-dopachrome decarboxylase). Group: Enzymes. Synonyms: dopachrome tautomerase; tyrosinase-related protein 2; TRP-1; TRP2; TRP-2; tyrosinase-related protein-2; dopachrome Δ7,Δ2-isomerase; dopachrome Δ-isomerase; dopachrome conversion factor; dopachrome isomerase; dopachrome oxidoreductase; dopachrome-rearranging enzyme; DCF; DCT; dopachrome keto-enol isomerase; L-dopachrome-methyl ester tautomerase. Enzyme Commission Number: EC 5.3.3.12. CAS No. 130122-81-5. 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-5492; L-dopachrome isomerase; EC 5.3.3.12; 130122-81-5; dopachrome tautomerase; tyrosinase-related protein 2; TRP-1; TRP2; TRP-2; tyrosinase-related protein-2; dopachrome Δ7,Δ2-isomerase; dopachrome Δ-isomerase; dopachrome conversion factor; dopachrome isomerase; dopachrome oxidoreductase; dopachrome-rearranging enzyme; DCF; DCT; dopachrome keto-enol isomerase; L-dopachrome-methyl ester tautomerase. Cat No: EXWM-5492. | |
| L-dopachrome tautomerase (197-205) | L-dopachrome tautomerase (197-205) is amino acids 197 to 205 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (197-205); L-dopachrome Delta-isomerase (197-205); TRP-2 (197-205). | |
| L-dopachrome tautomerase (241-250) | L-dopachrome tautomerase (241-250) is amino acids 241 to 250 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (241-250); L-dopachrome Delta-isomerase (241-250); TRP-2 (241-250). | |
| L-dopachrome tautomerase (360-368) | L-dopachrome tautomerase (360-368) is amino acids 360 to 368 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (360-368); L-dopachrome Delta-isomerase (360-368); TRP-2 (360-368). | |
| L-dopachrome tautomerase (387-395) | L-dopachrome tautomerase (387-395) is amino acids 387 to 395 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (387-395); L-dopachrome Delta-isomerase (387-395); TRP-2 (387-395). | |
| L-dopachrome tautomerase (60-74) | L-dopachrome tautomerase (60-74) is amino acids 60 to 74 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (60-74); L-dopachrome Delta-isomerase (60-74); TRP-2 (60-74). | |
| L-DOPA-d6 | L-DOPA-d6 is the deuterium labeled L-DOPA. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Levodopa-d6; 3,4-Dihydroxyphenylalanine-d6. CAS No. 713140-75-1. Pack Sizes: 1 mg. Product ID: HY-N0304S. | |
| L-DOPA Ethyl Ester Hydrochloride | An active ingredient in preparations for the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: L-Dopa Ethyl Ester Hydrochloride; Levodopa Ethyl Ester Hydrochloride; O-Ethyl-DOPA Hydrochloride; 3,4-Dihydroxy-L-phenylalanine Ethyl Ester Hydrochloride; 3-Hydroxy-L-tyrosine Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 39740-30-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-DOPA isopropyl ester | L-DOPA isopropyl ester. Group: Biochemicals. Alternative Names: 3-Hydroxy-L-tyrosine 1-methylethyl ester; 3-Hydroxy-L-tyrosine isopropyl ester. Grades: Highly Purified. CAS No. 110301-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17NO4. US Biological Life Sciences. | Worldwide |
| L-DOPA Methyl Ester Hydrochloride | Selective Dopamine D1 receptor agonist. Group: Biochemicals. Alternative Names: 3- (3, 4-Dihydroxyphenyl) alanine Methyl Ester Hydrochloride; 3-Hydroxy-L-tyrosine Methyl Ester Hydrochloride;Levodopa Methyl Ester Hydrochloride; Levomet Hydrochloride; Melevodopa Hydrochloride; Methyl 3-Hydroxy-L-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 1421-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-DOPA n-butyl ester | L-DOPA n-butyl ester. Group: Biochemicals. Alternative Names: L-DOPA butyl ester; 3-Hydroxy-L-tyrosine butyl ester. Grades: Highly Purified. CAS No. 39638-52-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H19NO4. US Biological Life Sciences. | Worldwide |
| L-DOPA (Standard) | L-DOPA (Standard) is the analytical standard of L-DOPA. This product is intended for research and analytical applications. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Levodopa (Standard); 3,4-Dihydroxyphenylalanine (Standard). CAS No. 59-92-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0304R. | |
| L-DOPS | L-DOPS. 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. CAS No. 23651-95-8. Purity: 98%+. Product ID: ACM23651958. Molecular formula: C9H11NO5. Mole weight: 213.19. IUPAC Name: (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. ECNumber: 223-480-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LDPE | LDPE. |  |
| LDPE bags | 25ea Pack Size. Group: Equipment. CAS No. Prepack ID 90027348-25ea. See USA prepack pricing. | |
| LDPE Powder (2000 mesh) | LDPE Powder (2000 mesh). | |
| LDPE Powder (200 mesh) | LDPE Powder (200 mesh). | |
| LDS-751 | Lds-751 is a nucleic acid stain that mainly detects DNA. Lds-751 is a nucleic acid stain that mainly detects DNA. Lds-751 has a high affinity for DNA and fluorescence is enhanced after binding, but the maximum emission wavelength is 670nm. Lds-751 and Thiazole orange can be used for the differentiation of red blood cells, platelets, reticulocytes, and nucleated cells and can be stimulated at 488nm. Studies have shown that LDS-751 binds almost exclusively to mitochondria when incubated with nucleated living cells. After nucleated Acridine Orange (HY-101879) staining and LDS-751 treatment of cells, confocal microscopy revealed almost no co-location of the cells. Staining with Rhodamine 123 (HY-D0816), a dye known to bind polarized mitochondria, was almost identical to the pattern observed with LDS-751[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181885-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0996. | |
| LDV | LDV is a non-fluorescent analog of LDV-FITC. LDV is a α4β1 integrin (VLA-4) ligand, and binds α4β1 integrin in leukemia cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1155866-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2267. | |
| LDV FITC | LDV FITC. Group: Biochemicals. Grades: Purified. CAS No. 1207610-07-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LE135 | LE135 is a potent RAR antagonist that binds selectively to RARα (Ki of 1.4 μM) and RARβ (Ki of 220 nM), and has a higher affinity to RARβ. LE135 is highly selective over RARγ, RXRα, RXRβ and RXRγ. LE135 is also a potent TRPV1 and TRPA1 receptors activator with EC50s of 2.5 μM and 20 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 155877-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-107436. | |
| LE 135 | LE 135. Group: Biochemicals. Alternative Names: 4-(7,8,9,10-Tetrahydro-5,7,7,10,10-pentamethyl-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic Acid; 5H-Benzo[e]naphtho[2,3-b][1,4]diazepine Benzoic Acid Deriv. Grades: Highly Purified. CAS No. 155877-83-1. Pack Sizes: 5mg. Molecular Formula: C29H30N2O2, Molecular Weight: 438.56. US Biological Life Sciences. | Worldwide |
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