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| Product | Description | |
|---|---|---|
| LDC000067 | LDC000067 is a highly selective CDK9 inhibitor with IC50 of 44 nM, 55/125/210/ >227/ >227-fold selectivity over CDK2/1/4/6/7.LDC000067 reduces Ser2-P, induces p53 activation and leads to apoptosis in mESCs. Synonyms: LDC067; LDC 067; LDC-067; LDC000067; LDC-000067; LDC 000067. Grades: >98%. CAS No. 1073485-20-7. Molecular formula: C18H18N4O3S. Mole weight: 370.43. |  |
| LDC1267 | LDC1267 is a highly selective TAM kinase inhibitor with IC50 of <5 nM, 8 nM, and 29 nM for Mer, Tyro3, and Axl, respectively. Displays lower activity against Met, Aurora B, Lck, Src, and CDK8. Synonyms: LDC1267; LDC 1267; LDC-1267. Grades:>98%. CAS No. 1361030-48-9. Molecular formula: C30H26F2N4O5. Mole weight: 560.55. | |
| LDC4297 | LDC4297 is a potent and selective cyclin-dependent protein kinase 7 (CDK7) inhibitor with an IC50 of 0.13 nM. Synonyms: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine; LDC4297; LDC-4297; LDC 4297; LCD044297; LCD-044297; LCD 044297. Grades: 98.25%. CAS No. 1453834-21-3. Molecular formula: C23H28N8O. Mole weight: 432.52. | |
| LDCA | LDCA is a dual-hit metabolic modulator and inhibits LDH-A enzyme activity to stimulate apoptosis in the malignant population. LDCA can be used for the research of oncogenic progression. Synonyms: 2,2-Dichloro-N-(3-chloro-4-fluorophenyl)acetamide. CAS No. 349106-80-5. Molecular formula: C8H5Cl3FNO. Mole weight: 256.49. | |
| LDE-225 Diphosphate | LDE225 Diphosphate (NVP-LDE225; Erismodegib) is a Smoothened (Smo) antagonist, inhibiting Hedgehog (Hh) signaling with IC50 of 1.3 nM (mouse) and 2.5 nM (human), respectively. Synonyms: LDE 225 Diphosphate; LDE225 Diphosphate; Sonidegib phosphate; Erismodegib Diphosphate. CAS No. 1218778-77-8. Molecular formula: C26H32F3N3O11P2. Mole weight: 681.49. | |
| L-Decaguluronic Acid Decasodium Salt | L-Decaguluronic Acid Decasodium Salt is a potent biomedical compound used in the research of inflammatory disorders and diseases related to the immune system. Synonyms: Deca-Guluronic Acid Sodium Salt. Grades: ≥93% by GPC. Molecular formula: C60H72O61Na10. Mole weight: 1999.07. | |
| L-Dehydro ascorbic acid | L-Dehydro ascorbic acid, an indispensable component within the realm of the biomedical industry, garners significant attention owing to its remarkable antioxidative attributes. Frequently applied in the amelioration of vitamin C insufficiency and an assortment of ailments linked to oxidative stress, this potent substance assumes a pivotal function in fortifying the immune system and fostering holistic well-being. Its exceptional affinity for bodily absorption accentuates its significance, rendering it an invaluable compound of great merit. Uses: Vitamins. Synonyms: Dehydro-L-ascorbic acid; L-threo-2,3-hexodiulosonic acid gamma-lactone; Oxidized ascorbic acid. CAS No. 490-83-5. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| 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-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. Group: Natural products. CAS No. 5988-19-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015495. |  |
| L-Dihydrophenylglycine | L-Dihydrophenylglycine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26108-29-2. Molecular Formula: C8H11NO2. Mole Weight: 153.18. Catalog: APB26108292. |  |
| L-Dihydrophenylglycine Methyl Ester Hydrochloride | L-Dihydrophenylglycine Methyl Ester Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H14ClNO2. Mole Weight: 203.67. Catalog: APB07632. | |
| 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 (DTT) is a reducing agent commonly used in various biochemical applications to break disulfide bonds in proteins, thereby denaturing proteins or preventing the formation of unwanted aggregates. DTT has a unique chemical property that cleaves the sulfur-sulfur bond in the disulfide bond to form a sulfhydryl group. This makes it a useful tool for protein purification, enzyme assays, and protein structure studies. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16096-97-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15917A. | |
| 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 |
| LDK378 dihydrochloride | Ceritinib, also known as LDK378, is a selective inhibitor of ALK1, a target found in metastatic non-small cell lung cancer (NSCLC). In Phase I trials, LDK378 showed a marked clinical response in 78 patients with anaplastic lymphoma kinase positive (ALK+) metastatic non-small cell lung cancer (NSCLC) who had progressed during or after crizotinib therapy or had not been previously treated with crizotinib. LDK378 blocks the ALK protein and stops it sending growth signals to cancer cells, which may stop them growing. Synonyms: LDK 378 dihydrochloride; LDK-378 dihydrochloride; LDK378 dihydrochloride; Ceritinib dihydrochloride. Grades: >98%. CAS No. 1380575-43-8. Molecular formula: C28H38Cl3N5O3S. Mole weight: 631.06. | |
| LDL-IN-2 | LDL-IN-2 (compound 3) is an antioxidant against copper mediated low-density lipoproteins ( LDL ) oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 778624-05-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120651. | |
| L(DL)-Malic Acid Food Grade | L(DL)-Malic Acid Food Grade. Group: Food ingredients. Pack Sizes: 25Kgs Drums/Bags. |  |
| L-DMDP | L-DMDP is a revolutionary multi-targeting antiviral compound aiding in insidious herpes simplex virus and varicella-zoster virus. Synonyms: (2S,3S,4S,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol. CAS No. 219562-44-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| LDN-192960 hydrochloride | LDN-192960 is an inhibitor of haspin protein kinase and dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 2 (DYRK2) with IC50 values of 10 and 48 nM, respectively. Synonyms: LDN192960 dihydrochloride; LDN 192960 dihydrochloride; LDN-192960 2HCl; 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine dihydrochloride. Grades: ≥98%. CAS No. 2309172-48-1. Molecular formula: C18H20N2O2S·2HCl. Mole weight: 401.4. | |
| LDN 193188 | LDN 193188 is a phosphatidylcholine transfer protein inhibitor. It regulates hepatic glucose metabolism and can be used in the management of hepatic insulin resistance. Synonyms: LDN-193188; LDN 193188; LDN193188; 2, 4-Dichloro-N- [ [ [4- [ [ (4, 6-dimethyl-2-pyrimidinyl) amino] sulfonyl] phenyl] amino] carbonyl] benzamide. Grades: ≥99% by HPLC. CAS No. 1267610-30-9. Molecular formula: C20H17Cl2N5O4S. Mole weight: 494.35. | |
| Ldn193189 | Ldn193189. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S2618_Selleck; cc-233; UNII-W69H5YQU9O; 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline hydrochloride DM-3189. Appearance: solid. CAS No. 1062368-24-4. Molecular formula: C25H22N6. Mole weight: 406.48. Purity: 98%+. IUPACName: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Product ID: ACM1062368244. Alfa Chemistry ISO 9001:2015 Certified. |  |
| LDN193189 | LDN193189 is a potent selective BMP type I receptor (BMP I) inhibitor. LDN-193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC 50 values of 5 nM and 30 nM, respectively. LDN-193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM-3189. CAS No. 1062368-24-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-12071. | |
| LDN-193189 | LDN193189 is a selective and potent ALK inhibitor with potential anticancer activity. Uses: Differentiation. Synonyms: 4-[6-(4-Piperazin-1-yl-phenyl)-pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline; LDN193189; LDN 193189; LDN-193189. Grades: 0.98. CAS No. 1062368-24-4. Molecular formula: C25H22N6. Mole weight: 406.48238. | |
| LDN 193189 dihydrochloride | LDN 193189 dihydrochloride is a selective ALK2 and ALK3 inhibitor with IC50 values of 5 and 30 nM. It can inhibit FOP and ectopic ossification. LDN 193189 is a potential agent in the treatment of NSCLC lung tumors. Synonyms: LDN 193189 dihydrochloride; LDN193189 dihydrochloride; LDN-193189 dihydrochloride; 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1435934-00-1. Molecular formula: C25H22N6.2HCl. Mole weight: 479.4. | |
| LDN-193189 dihydrochloride | LDN-193189 (dihydrochloride) is a potent selective BMP type I receptor (BMP I) inhibitor. LDN-193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC 50 values of 5 nM and 30 nM, respectively. LDN-193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM-3189 dihydrochloride. CAS No. 1435934-00-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12071B. | |
| 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 |
| LDN-193189 HCl | LDN193189 HCl is the hydrochloride salt of LDN193189, which is a selective BMP signaling inhibitor, and inhibits the transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 of 5 nM and 30 nM, respectively. Synonyms: LDN-193189 monohydrochloride; LDN 193189 monohydrochloride; LDN193189 monohydrochloride. Grades: >98%. CAS No. 1062368-62-0. Molecular formula: C25H22N6.HCl. Mole weight: 442.94. | |
| LDN 209929 dihydrochloride | Cas No. 1233355-57-1. | |
| LDN 209929 dihydrochloride | LDN 209929 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-211904 oxalate | LDN-211904 is an inhibitor of erythropoietin-producing hepatocellular carcinoma (Eph) receptors. It was profiled for inhibitory activity against a panel of 288 kinases and found to be quite selective for tyrosine kinases. Synonyms: LDN-211904; LDN 211904 oxalate; LDN211904 oxalate; N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide oxalate. Grades: ≥98%. CAS No. 1198408-78-4. Molecular formula: C19H19ClN4O·C2H2O4. Mole weight: 444.9. | |
| 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 is a glutamate transporter EAAT2 activator. It increases expression of glutamate transporter EAAT2 in PA-EAAT2 cells and displays neuroprotective activity in vivo. It is shown to improve learning and memory, restore synaptic integrity and reduce amyloid plaque burden in APPSw/Ind mice. Synonyms: LDN/OSU-0212320; LDN-0212320; OSU-0212320; LDN-212320; LDN 212320; LDN212320. Grades: >98%. CAS No. 894002-50-7. Molecular formula: C17H15N3S. Mole weight: 293.39. | |
| LDN-212854 | LDN-212854 is a potent and selective BMP receptor inhibitor with IC50 of 1.3 nM for ALK2. LDN-212854 exhibits some selectivity for ALK2 in preference to other BMP type I receptors, ALK1 and ALK3, which may permit the interrogation of ALK2-mediated signaling, transcriptional activity, and function. LDN-212854 potently inhibits heterotopic ossification in an inducible transgenic mutant ALK2 mouse model of fibrodysplasia ossificans progressiva. Synonyms: BMP Inhibitor III; LDN 212854; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1432597-26-6. Molecular formula: C25H22N6. Mole weight: 406.48. | |
| LDN 212854 trihydrochloride | LDN 212854 trihydrochloride is a hydrochloride salt form of LDN 212854, which is a potent ALK2-biased BMP type I receptor kinase inhibitor (IC50 values 2.4 nM, 1.3 nM, and 85.8 nM for ALK1, 2, and 3 resp.). Study shows that LDN-212854 potently inhibits heterotopic ossification in an inducible transgenic mutant ALK2 mouse model of fibrodysplasia ossificans progressiva. Synonyms: LDN 212854 trihydrochloride; LDN212854 trihydrochloride; LDN-212854 trihydrochloride; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline trihydrochloride. Grades: 99%. Molecular formula: C25H22N6.3HCl. Mole weight: 515.87. | |
| LDN-214117 | LDN-214117 is a potent and selective ALK2 inhibitor (IC50 = 24nM). It shows selectivity for ALK2 and ALK1 over ALK3, and exhibits 164-fold selectivity for BMP6 inhibition (IC50 = 100 nM) over TGF-β1. Synonyms: LDN 214117; 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine. Grades: >98%. CAS No. 1627503-67-6. Molecular formula: C25H29N3O3. Mole weight: 419.52. | |
| 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 revesible inhibitor of transglutaminase 2 (TG2) that binds to the GTP binidng site of the enzyme and inhbits activity with and IC50 of 600 nM. Synonyms: LDN 27219; LDN 27219. Grades: >98%. CAS No. 312946-37-5. Molecular formula: C20H16N4O2S2. Mole weight: 408.5. | |
| 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 proteasome inhibitor for UCH-L1 with IC50 of 0.88 μM, 28-fold greater selectivity over isoform UCH-L3. Synonyms: ARO 002; ARO002; ARO-002; LDN-57444; LDN 57444; LDN57444. Grades: >98%. CAS No. 668467-91-2. Molecular formula: C17H11Cl3N2O3. Mole weight: 397.64. | |
| 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. Group: Natural products. Alternative Names: Levodopa; 3,4-Dihydroxyphenylalanine. CAS No. 59-92-7. Pack Sizes: 200 mg; 1 g. Product ID: HY-N0304. | |
| 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-Dopa ethyl ester hydrochloride | L-Dopa ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 39740-30-2. Molecular formula: C11H16ClNO4. Mole weight: 261.7. Purity: 0.96. IUPACName: ethyl(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride. Canonical SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl. Product ID: ACM39740302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DOPS | L-DOPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droxidopa L-threo 3,4-Dihydroxyphenylserine; DL-threo-Dihydroxyphenylserine; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; DROXIDOPA; DL-THREO-DOPS; L-DOPS; DL-DOPS; L-threo-3,4-Dihydroxyphenylserine; 3-dihydroxy-dl-tyrosinethreo-bet; DL-threo-Droxidopa; 3-dihydroxy-betthreo-dl-tyrosin; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic acid; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid. Appearance: powder. CAS No. 23651-95-8. Molecular formula: C9H11NO5. Mole weight: 213.19. Purity: 98%+. IUPACName: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoicacid. Canonical SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O. Density: 1.608g/cm³. ECNumber: 223-480-5. Product ID: ACM23651958. Alfa Chemistry ISO 9001:2015 Certified. | |
| LDPE | LDPE. Group: Polymers. |  |
| LDPE bags | 25ea Pack Size. Group: Equipment. CAS No. Prepack ID 90027348-25ea. See USA prepack pricing. | |
| LDS 867 | LDS 867 is a potent and selective protein kinase D (PKD) inhibitor used in the biomedical industry for research on cancer treatment. It effectively inhibits PKD and displays anticancer activity against a range of malignancies, including breast and pancreatic cancers. LDS 867 is a valuable tool in the study of PKD signaling pathways and potential therapeutic strategies for various diseases. Synonyms: Benzothiazolium, 2-[[4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-71-2. Molecular formula: C31H29N2OS?ClO4. Mole weight: 577.1. | |
| 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. Group: Peptides. 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 |
| LDV FITC | LDV FITC is a fluorescent ligand. It can bind to the α4β1 integrin (VLA-4) with high affinity. It can be used to detect VLA-4 affinity and conformational changes. Synonyms: LDV FITC; 1207610-07-8; 4- [ [ (5S) -5-Carboxy-5- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -1- [ (2S) -2- [ [ (2S) -3-carboxy-2- [ [ (2S) -4-methyl-2- [ [2- [4- [ (2-methylphenyl) carbamoylamino] phenyl] acetyl] amino] pentanoyl] amino] propanoyl] amino] -3-methylbutanoyl] pyrrolidine-2-carbonyl] amino] propanoyl] amino] propanoyl] amino] pentyl] carbamothioylamino] -2- (3-hydroxy-6-oxoxanthen-9-yl) benzoic acid; AKOS025147314; PD079718. Grades: ≥98% by HPLC. CAS No. 1207610-07-8. Molecular formula: C69H81N11O17S. Mole weight: 1368.54. | |
| LDV-FITC | LDV-FITC, a fluorescent peptide, is a FITC-conjugated LDV peptide (HY-P2267). LDV-FITC binds to the α4β1 integrin with high affinity ( K d : 0.3 nM and 12 nM for binding to U937 cells in the presence and absence of Mn 2+ respectively). LDV-FITC can be used to detect α4β1 integrin affinity [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1207610-07-8. Pack Sizes: 1 mg. Product ID: HY-P1188. | |
| 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 |
| LE 135 | LE 135 is a retinoic acid antagonist which shows moderate selectivity for RARβ over RAR&alpha. It can inhibit human HL-60 leukemia cell differentiation induced by Am80 with IC50 value of 150 nM. Synonyms: LE135; LE-135; 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; Benzoic acid, 4-(7,8,9,10-tetrahydro-5,7,7,10,10-pentamethyl-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)-. Grades: ≥97% by HPLC. CAS No. 155877-83-1. Molecular formula: C29H30N2O2. Mole weight: 438.56. | |
| LE 300 | LE 300. Group: Biochemicals. Grades: Purified. CAS No. 274694-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LE 300 | LE 300 is a selective dopamine D1 receptor antagonist. It also displays moderate affinity for the 5-HT2A receptor. Synonyms: LE 300; LE300; LE-300; 6,7,8,9,14,15-Hexahydro-7-methyl-5H-indolo[3,2-f][3]benzazecine. Grades: ≥98% by HPLC. CAS No. 274694-98-3. Molecular formula: C20H22N2. Mole weight: 290.41. | |
| Leachianone G | Leachianone G is an antiviral flavonoid from the root bark of Morus alba L. Leachianone G shows potent antiviral activity against herpes simplex type 1 virus (HSV-1) with an IC50 value of 1.6 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 152464-78-3. Molecular formula: C20H20O6. Mole weight: 356.4. Purity: 0.98. IUPACName: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)O)C. Product ID: ACM152464783. Alfa Chemistry ISO 9001:2015 Certified. Categories: Leachianone-G 2''-dimethylallyltransferase. | |
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