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| Product | Description | |
|---|---|---|
| Leptomycin B, Free Acid (Elactocin, Antibiotic ATS 1287B, Antibiotic CI 940, Antibiotic CL 1957A, Antibiotic PD 114720, Mantuamycin) | Leptomycin B (LepB) is a potent, specific inhibitor of nuclear export signal (NES)-dependent protein export from the nucleus. Group: Biochemicals. Grades: Highly Purified. CAS No. 87081-35-4. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Leptosin I | It is produced by the strain of I Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.13 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (5alpha,6S,6'S,15alpha)-; (+)-Leptosin I; 22bH-18, 22a-(Iminomethano)-10b, 23a-methano-10bH, 23aH-indolo[2'', 3'':2', 3'][1, 2, 3, 4, 6]tetrathiazocino[6'', 5'':1', 5']pyrrolo[3', 4':6, 7]pyrazino[2''', 1''':2, 3][1, 3]oxazepino[4, 5-b]indole-1, 4, 17, 25(18H)-tetrone, 2, 3, 5a, 6, 15, 15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2, 26-dimethyl-18-(1-methylethyl)-, (3a, 5ab, 10ba, 10cS*, 15ab, 18b, 22ab, 22ba, 23aa, 24S*)-(+)-; Leptosine I. CAS No. 160472-96-8. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. |  |
| Leptosin J | It is produced by the strain of J Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.25 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (2alpha,5alpha,6S,6'S,15alpha)-; 22bH-18, 22a-(Iminomethano)-10b, 23a-methano-10bH, 23aH-indolo[2'', 3'':2', 3'][1, 2, 3, 4, 6]tetrathiazocino[6'', 5'':1', 5']pyrrolo[3', 4':6, 7]pyrazino[2''', 1''':2, 3][1, 3]oxazepino[4, 5-b]indole-1, 4, 17, 25(18H)-tetrone, 2, 3, 5a, 6, 15, 15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2, 26-dimethyl-18-(1-methylethyl)-, (3a, 5aa, 10bb, 10cR*, 15aa, 18a, 22aa, 22bb, 23ab, 24R*)-(+)-; Leptosine J. CAS No. 160550-15-2. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. | |
| Leptospermone | Use as dispersing agent, emulsifying agent. Group: Non-ionic surfactants. Alternative Names: 1,3,5-Cyclohexatrione, 2,2,4,4-tetramethyl-6-(3-methyl-1-oxobutyl)-. CAS No. 567-75-9. Molecular formula: C15H22O4. Mole weight: 266.33. Catalog: ACM567759. |  |
| Leptospermone | Leptospermone is a competitive, reversible inhibitor for p-Hydroxyphenylpyruvate dioxygenase ( HPPD ), with an IC 50 of 12.1 μM. Leptospermone exhibits herbicidal activity for its bleaching effect [1]. Uses: Scientific research. Group: Natural products. CAS No. 567-75-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114991. |  |
| LEQ-506 | an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. Uses: Solid tumors. Synonyms: (R)-2-(5-(4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl)pyrazin-2-yl)propan-2-ol. Grades: > 95%. CAS No. 1204975-42-7. Molecular formula: C25H32N6O. Mole weight: 432.57. | |
| Lercanadipine | Lercanidipine hydrochloride, a dihydropyridine compound, is a third generation calcium channel antagonist which shows longer duration of action of the past two generations' in the treatment of mild-to-moderate hypertension. Uses: Lercanidipine hydrochloride is a third generation calcium channel antagonist which shows longer duration of action of the past two generations' in the treatment of mild-to-moderate hypertension. Synonyms: Lercanidipine; Lercanidipine; masnidipine; Lercanil; Lercanidipine. Grades: >98%. CAS No. 100427-26-7. Molecular formula: C36H41N3O6. Mole weight: 611.73. | |
| Lercanidipine | Heterocyclic Organic Compound. Alternative Names: LERCANIDIPINE;methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITTROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 2-[(3,3-DIPHENYLPROPYL)METHYLAMINO]-1,1-DIMETHYLETHYL METHYL ESTER; LercanidipineC36H41N306; LERCANIDIPINE(FORR&DONLY); Methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl]5-methyl ester;2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic acid 3-methyl 5-[1,1-dimethyl-2-[methyl(3,3-diphenylpropyl)amino]ethyl] ester. CAS No. 100427-26-7. Molecular formula: C36H41N3O6. Mole weight: 611.73. Catalog: ACM100427267. | |
| Lercanidipine | Lercanidipine is a third-generation, lipophilic, brain-penetrant, vascular-selective and orally active dihydropyridine- calcium channel blocker with a pIC 50 of 7.74 (converts from μM). Lercanidipine has long lasting antihypertensive action as well as reno- and neuro-protective effect. Lercanidipine also shows anti-oxidant, anti-inflammatory and anti-apoptotic properties. Lercanidipine can be used in cardiovascular and neurological research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 100427-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0612. | |
| Lercanidipine-d3 | 2H Labeled Compounds. CAS No. 1190043-34-5. Molecular formula: C36H38D3N3O6. Mole weight: 614.75. Catalog: ACM1190043345. | |
| Lercanidipine-d3 HCl | 2H Labeled Compounds. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. CAS No. 1189954-18-4. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. Catalog: ACM1189954184. | |
| Lercanidipine-d3 hydrochloride | Lercanidipine-d 3 (hydrochloride) is the deuterium labeled Lercanidipine. Lercanidipine is a lipophilic third-generation dihydropyridine-calcium channel blocker (DHP-CCB). Lercanidipine has long lasting antihypertensive action and reno-protective effect[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189954-18-4. Pack Sizes: 1 mg. Product ID: HY-B0612DS1. | |
| Lercanidipine-d3 Hydrochloride | A labeled dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lercanidipine Dimethyl Ester Impurity | Cas No. 21881-77-6. | |
| Lercanidipine Dimethyl ester impurity oxalate salt | Lercanidipine Dimethyl ester impurity oxalate salt is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-Methyl 5-(2-Nethyl-1-(methylamino)propan-2-yl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Oxalate Salt; [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid, N-methyl-N-(2-hydroxy-2-methyl)propylamide Methyl Ester Oxalate Salt; N-Des(3,3-Diphenylpropyl) Lercanidipine Oxalate. CAS No. 957214-95-8. Molecular formula: C23H29N3O10. Mole weight: 507.49. | |
| Lercanidipine Dipropyl Ester Impurity | an analogue of the antihypertensive drug Nitrendipine. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dipropyl Ester. Grades: > 95%. CAS No. 77888-05-2. Molecular formula: C21H26N2O6. Mole weight: 402.45. | |
| Lercanidipine Ethyl Impurity (Lercanidipine Impurity 4) HCl | an impurity of Lercanidipine. Synonyms: 5-Ethyl-demethyl Lercanidipine Hydrochloride; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-ethyl Ester Hydrochloride. Grades: > 95%. CAS No. 210579-71-8. Molecular formula: C37H44ClN3O6. Mole weight: 662.21. | |
| Lercanidipine hydrochloride | Heterocyclic Organic Compound. CAS No. 100427-27-8. Molecular formula: C36H41N3O6.ClH. Mole weight: 648.196. Catalog: ACM100427278. | |
| Lercanidipine hydrochloride | Lercanidipine is a third-generation, lipophilic, brain-penetrant, vascular-selective and orally active dihydropyridine- calcium channel blocker with a pIC 50 of 7.74 (converts from μM). Lercanidipine has long lasting antihypertensive action as well as reno- and neuro-protective effect. Lercanidipine also shows anti-oxidant, anti-inflammatory and anti-apoptotic properties. Lercanidipine can be used in cardiovascular and neurological research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 132866-11-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0612A. | |
| Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Antihypertensive. Uses: The hydrochloride salt form of lercanidipine could be used as an antihypertensive agent through influencing the l-type ca2+ channel at some extent. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: > 95%. CAS No. 132866-11-6. Molecular formula: C36H41N3O6·HCl. Mole weight: 648.19. | |
| Lercanidipine Hydrochloride | Lercanidipine hydrochloride is a L-type (Cav1.2b) vascular channel antagonist; L-type (Cav1.2a) cardiac channel agonist voltage-dependent and highly lipophylic compound, which exhibits a slower onset and longer duration of action than other calcium channel antagonists; an antihypertensive agent in patients with mild-to-moderate hypertension; more vasoselective than lacidipine and amlodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[ (3, 3-diphenylpropyl) methylamino]-1, 1-dimethylethyl methyl ester hydrochloride; Cardiovasc; Carmen. Grades: Highly Purified. CAS No. 132866-11-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H42ClN3O6. US Biological Life Sciences. | Worldwide |
| Lercanidipine hydrochloride (1:x) | Lercanidipine hydrochloride is an impurity of Lercanidipine. Lercanidipine is a calcium channel blocker used as an antihypertensive drug. It promotes the blood circulation to relax vessels thus the blood pressure is lowered. Uses: Calcium channel blockers. Synonyms: Lercanidipine hydrochloride. CAS No. 100427-27-8. Molecular formula: C36H41N3O6.xHCl. Mole weight: 611.738 (free base). | |
| Lercanidipine Impurity 1 | Lercanidipine Impurity 1 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 11-methyl-11-(2-hydroxy-2-methyl) Propylamide Methyl Ester. Molecular formula: C21H27N3O6. Mole weight: 417.45. | |
| Lercanidipine Impurity 10 HCl | Lercanidipine Impurity 10 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C21H27N3O6.HCl. Mole weight: 453.92. | |
| Lercanidipine Impurity 11 HCl | Lercanidipine Impurity 11 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C20H27NO.HCl. Mole weight: 333.89. | |
| Lercanidipine Impurity 12 HCl | Lercanidipine Impurity 12 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-(3-((3,3-Diphenylpropyl)(methyl)amino)-2,2-dimethylpropyl) 5-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, hydrochloride (1:1). Molecular formula: C39H47N3O6.HCl. Mole weight: 690.27. | |
| Lercanidipine Impurity 13 | Lercanidipine Impurity 13 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 5-(Ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic Acid; Lercanidipine HCl Impurity. CAS No. 74936-73-5. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| Lercanidipine Impurity 14 Trifluoroacetate | Lercanidipine Impurity 14 Trifluoroacetate is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C19H19N3O7.C2HF3O2. Mole weight: 515.39. | |
| Lercanidipine Impurity 15 HCl | Lercanidipine Impurity 15 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Desmethyl Dehydro Lercanidipine Hydrochloride. Molecular formula: C35H38N3O6Cl. Mole weight: 632.14. | |
| Lercanidipine Impurity 16 | Lercanidipine Impurity 16 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. CAS No. 88712-56-5. Molecular formula: C16H15ClN2O5. Mole weight: 350.75. | |
| Lercanidipine Impurity 17 | Lercanidipine Impurity 17 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 4-CHLORO-1-BUTENE; 1-Butene, 4-chloro-; 927-73-1; 4-Chlorobut-1-ene; EINECS 213-160-3; 1-but-3-enyl chloride; DTXSID0061298; LERCANIDIPINE IMPURITY 17; WKEVRZCQFQDCIR-UHFFFAOYSA-N; AMY11185; MFCD00039386; AKOS006274038; C3611; FT-0633109; EN300-262194; Q63395605. Molecular formula: C48H61N3O16. Mole weight: 936.01. | |
| Lercanidipine Impurity 18 | Lercanidipine Impurity 18 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C49H61N3O17. Mole weight: 964.02. | |
| Lercanidipine Impurity 20 | Lercanidipine Impurity 20 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. CAS No. 142592-09-4. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
| Lercanidipine Impurity 6 | Lercanidipine Impurity 6 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-(1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid. Grades: > 95%. Molecular formula: C36H41N3O6. Mole weight: 611.73. | |
| Lercanidipine Impurity 8 HCl | Lercanidipine Impurity 8 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, hydrochloride (1:1). Molecular formula: C38H45N3O6.HCl. Mole weight: 676.24. | |
| Lercanidipine Impurity 9 HCl | Lercanidipine Impurity 9 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C20H22N2O7.HCl. Mole weight: 438.86. | |
| Lercanidipine Impurity A | Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 1-methylpropyl ester. Grades: > 95%. CAS No. 74936-74-6. Molecular formula: C19H22N2O6. Mole weight: 374.40. | |
| Lercanidipine Impurity B | Grades: > 95%. CAS No. 1119226-97-9. Molecular formula: C35H37N3O6. Mole weight: 595.70. | |
| Lercanidipine Impurity C | Lercanidipine Impurity C is an impurity of the dihydropyridine calcium channel blocker Lercanidipine. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Propyl Ester; Lercanidipine 5-Desmethyl-5-Propyl Ester. CAS No. 1797124-83-4. Molecular formula: C38H45N3O6. Mole weight: 639.78. | |
| Lercanidipine Impurity C HCl | Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Propyl Ester HCl. Grades: > 95%. Molecular formula: C38H46ClN3O6. Mole weight: 676.26. | |
| Lercanidipine Impurity D HCl (Dehydro Lercanidipine HCl) | Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-Methyl Ester HCl. Grades: > 95%. Molecular formula: C36H40ClN3O6. Mole weight: 646.19. | |
| Lercanidipine Related Compound 1 | Lercanidipine Related Compound 1 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. CAS No. 23808-47-1. Molecular formula: C22H22O3S. Mole weight: 366.47. | |
| Lercanidipine Related Compound 2 | Lercanidipine Related Compound 2 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 2-Methyl-1-(methylamino)propan-2-ol; 67622-86-0; 2-METHYL-1-METHYLAMINO-PROPAN-2-OL; 2-methyl-1-(methylamino)-2-propanol; MFCD11043099; 2-methyl-1-(methylamino) propan-2-ol; 2-Propanol, 2-methyl-1-(methylamino)-; SCHEMBL469067; DTXSID70540625; KYCZVVFGMGLNPL-UHFFFAOYSA-N; AKOS008140548; SB38256; AM807013; BS-12732; SY123563; BB 0257936; CS-0038213; EN300-77367; W12311; Z600453550. CAS No. 67622-86-0. Molecular formula: C5H13NO. Mole weight: 103.16. | |
| L-(+)-Ergothioneine | L-(+)-Ergothioneine (ET) is a sulfur-containing amino acid, which is only produced by Actinomycetales bacteria and non-yeast like fungi belonging to the division Basidiomycota and Ascomycota. It was originally isolated from Claviceps purpurea or rye ergot. It is obtained from L-histidine, which is converted into betaine form called hercynine. It is found in both animals and plants, and mammals usually obtain it from their diet, e.g. through mushrooms or oats. It is tautomeric in nature, and in neutral aqueous solution exists in thione form. Group: Heterocyclic organic compound. Alternative Names: L-Ergothioneine; (+)-Ergothioneine; Thiasine; Sympectothion; Ergothionine; Erythrothioneine; Thiolhistidinebetaine. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.3. Appearance: Colorless liquid. ECNumber: 207-843-5. Catalog: ACM497303. | |
| L-(+)-Ergothioneine | L-Ergothioneine is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine; NSC 7175; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine; 2-Mercapto-histidine; Sympectothion; Thiasine; Thioneine; Thiotane. Grades: Highly Purified. CAS No. 497-30-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??N?O?S, Molecular Weight: 229.3. US Biological Life Sciences. | Worldwide |
| L-(+)-Ergothioneine-d9 | Labeled L-Ergothionine. It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-tri(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine-d9; NSC 7175-d9; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d9; 2-Mercapto-histidine-d9; Sympectothion-d9; Thiasine-d9; Thioneine-d9; Thiotane-d9. Grades: Highly Purified. CAS No. 497-30-3-unlabeled. Pack Sizes: 1mg. Molecular Formula: C?H?D?N?O?S, Molecular Weight: 238.35. US Biological Life Sciences. | Worldwide |
| Leriglitazone | Leriglitazone (MIN-102; Hydroxypioglitazone) is an orally active and a BBB-penatrable PPARγ agonist with an EC 50 of 9 μM. Leriglitazone, as a regulator of mitochondrial function, has neuroprotective, anti-inflammatory and antioxidant effects. Leriglitazone can be used in the study of neuroinflammatory and neurodegenerative diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MIN-102; Hydroxypioglitazone. CAS No. 146062-44-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-117727. | |
| Leriglitazone hydrochloride | Leriglitazone (MIN-102; Hydroxypioglitazone) hydrochloride is an orally active and a BBB-penatrable PPARγ agonist with an EC 50 of 9 μM. Leriglitazone hydrochloride, as a regulator of mitochondrial function, has neuroprotective, anti-inflammatory and antioxidant effects. Leriglitazone hydrochloride can be used in the study of neuroinflammatory and neurodegenerative diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MIN-102 hydrochloride; Hydroxypioglitazone hydrochloride. CAS No. 146062-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-117727A. | |
| Lerimazoline | Lerimazoline is an α-adrenergic receptor agonist. It inhibits secretion of nasal mucus. It causes hypertension. It is common used in the form of hydrochloride. Uses: Lerimazoline inhibits secretion of nasal mucus. it causes hypertension. Synonyms: 4,5-Dihydro-2-[(2,4,6-trimethylphenyl)methyl]-1H-imidazole;Trimazoline;2-[(2,4,6-Trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;ST-71; ST71; ST 71; Trimazoline; Trimizoline; Lerimazoline. Grades: 98%. CAS No. 54765-26-3. Molecular formula: C13H18N2. Mole weight: 202.30. | |
| Lerisetron | Lerisetron is a potent 5-HT 3 antagonists and possess high-affinity binding for the 5-HT 3 receptors with pK i value of 9.2. Lerisetron has a potent ability to inhibit the 5-HT-evoked reflex bradycardia in urethane-anesthetized rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 143257-98-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105090. | |
| Lerisetron | Lerisetron is a serotonin type 3 (5-HT3) receptor antagonist with antiemetic activity. Lerisetron specifically binds to 5-HT3 receptors, located peripherally on vagus nerve terminals and centrally in the chemoreceptor trigger zone (CTZ) of the area postrema, which may result in suppression of chemotherapy-induced nausea and vomiting. Synonyms: 1-Benzyl-2-(piperazin-1-yl)-1H-benzo[d]imidazole; 1-benzyl-2-(piperazin-1-yl)-1H-benzimidazole. CAS No. 143257-98-1. Molecular formula: C18H20N4. Mole weight: 292.39. | |
| Leritrelvir | Leritrelvir (RAY1216) is an orally active SARS-CoV-2 main protease slow-tight inhibitor with a K i of 8.6 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RAY1216. CAS No. 2923310-64-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153121. | |
| Lerociclib | Lerociclib (G1T38) is a potent and selective inhibitor of CDK4/6 , with IC 50 s of 1 nM, 2 nM for CDK4/CyclinD1 and CDK6/CyclinD3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T38. CAS No. 1628256-23-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112272. | |
| Lerociclib | Lerociclib is a novel, selective, and orally bioavailable CDK4/6 inhibitor with biochemical IC50 values of 1 nM, 2 nM and 28 μnM for CDK4, CDK6 and CDK9 respectively. Synonyms: G1T38. CAS No. 1628256-23-4. Molecular formula: C26H34N8O. Mole weight: 474.60. | |
| Lerociclib dihydrochloride | Lerociclib dihydrochloride (G1T38 dihydrochloride) is a potent and selective inhibitor of CDK4 / CDK6 , with IC 50 s of 1 nM and 2 nM for CDK4 / CyclinD1 and CDK6 / CyclinD3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T38 dihydrochloride. CAS No. 2097938-59-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112272A. | |
| Leronlimab | Leronlimab (PRO 140) is a humanized IgG4 anti-CCR5 monoclonal antibody. Leronlimab inhibits CCR5-mediated HIV-1 viral and lung metastasis in mouse tumor models. Leronlimab can be used for the research of HIV nonalcoholic steatohepatitis (NASH) and cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PRO 140. CAS No. 674782-26-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99697. | |
| Lersivirine | Lersivirine is a next-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) under development for the treatment of HIV-1 infection. It prevents HIV from entering the nucleus of healthy CD4 cells, which prevents the cells from producing new virus and decreases the amount of virus in the body. Synonyms: UK-453061; UK453061; UK 453061; UK-453,061; UK453,061; UK 453,061;Lersivirine. Grades: >98%. CAS No. 473921-12-9. Molecular formula: C17H18N4O2. Mole weight: 310.35. | |
| Lersivirine | Lersivirine (UK-453061) is potent and selective non-nucleoside reverse transcription inhibitor (NNRTI; IC 50 =119 nM) with excellent efficacy against NNRTI-resistant viruses. Lersivirine exhibits potent antiretroviral activity against wild-type HIV virus and clinically relevant NNRTI-resistant strains [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK-453061. CAS No. 473921-12-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14267. | |
| L-erythro-3,5-diaminohexanoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-erythro-3,5-diaminohexanoate:NAD+ oxidoreductase (deaminating). This enzyme is also called L-3,5-diaminohexanoate dehydrogenase. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: L-3,5-diaminohexanoate dehydrogenase. Enzyme Commission Number: EC 1.4.1.11. CAS No. 37377-90-5. 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-1444; L-erythro-3,5-diaminohexanoate dehydrogenase; EC 1.4.1.11; 37377-90-5; L-3,5-diaminohexanoate dehydrogenase. Cat No: EXWM-1444. |  |
| L-erythro-3-hydroxyaspartate aldolase | A pyridoxal-phosphate protein. The enzyme, purified from the bacterium Paracoccus denitrificans NCIMB 8944, is strictly specific for the L-erythro stereoisomer of 3-hydroxyaspartate. Different from EC 4.1.3.41, erythro-3-hydroxy-D-aspartate aldolase. Requires a divalent cation. Group: Enzymes. Synonyms: L-erythro-β-hydroxyaspartate aldolase; L-erythro-β-hydroxyaspartate glycine-lyase; erythro-3-hydroxy-Ls-aspartate glyoxylate-lyase. Enzyme Commission Number: EC 4.1.3.14. CAS No. 37290-64-5. 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-4900; L-erythro-3-hydroxyaspartate aldolase; EC 4.1.3.14; 37290-64-5; L-erythro-β-hydroxyaspartate aldolase; L-erythro-β-hydroxyaspartate glycine-lyase; erythro-3-hydroxy-Ls-aspartate glyoxylate-lyase. Cat No: EXWM-4900. | |
| L-erythro-α-Phenyl-2-piperidineacetamide | A byproduct obtained during the synthesis of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2S)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-39-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-erythro-methylphenidate hydrochloride | L-erythro-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2S,2'R)-(-)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride. Grades: Highly Purified. CAS No. 40431-63-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| L-Erythrono-1,4-lactone | It is a potential α-glucosidase inhibitor. Synonyms: L-Erythronic acid gamma-lactone; L-Erythronic acid, γ-lactone; (3S,4S)-3,4-Dihydroxydihydrofuran-2(3H)-one; L-Erythronolactone; L-Erythronic acid 1,4-lactone. Grades: >97%. CAS No. 23732-40-3. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| L-Erythronolactone | L-Erythronolactone is an indispensable intermediate for synthesizing pharmaceuticals aiding in studying cancer, inflammation and cardiovascular maladies. It has antioxidant and anti-inflammatory attribute. Synonyms: Erythrono-1,4-lactone. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 110089-30-0. Molecular formula: C6H8O4. Catalog: ACM110089300. | |
| L-Erythro-ritalinic acid | Heterocyclic Organic Compound. Alternative Names: (αR,2S)-α-Phenyl-2-piperidineacetic Acid. CAS No. 1076192-92-1. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid. Catalog: ACM1076192921. | |
| L-Erythrose | L-Erythrose is an intriguing bioactive compound, acting as a prevalent precursor in therapeutic drug syntheses. Synonyms: L-Erythrose; 533-49-3; L-(+)-Erythrose; (2S,3S)-2,3,4-trihydroxybutanal; L-erythro-tetrose; Butanal, 2,3,4-trihydroxy-, (2S,3S)-; 96DH71781X; Erythrose, L-; L(+)-Erythrose; UNII-96DH71781X; EINECS 208-567-8; (+)-ERYTHROSE; L-ERYTHROSE [MI]; SCHEMBL424699; CHEBI:21288; DTXSID30201447; YTBSYETUWUMLBZ-DMTCNVIQSA-N; MFCD00064377; AKOS016844119; HY-116956A; AS-83567; L-Erythrose (~0.1 M solution in water); CS-0139803; A870746; W-203013; Q27109384. CAS No. 533-49-3. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| L-(+)-Erythrose | 100mg Pack Size. Group: Carbohydrates, Sugars. Formula: C4H8O4. CAS No. 533-49-3. Prepack ID 74151304-100mg. Molecular Weight 120.1. See USA prepack pricing. |  |
| L-erythro Sphingosine | L-erythro Sphingosine is a synthetic stereoisomer of sphingosine (d18:1). It inhibits protein kinase C (PKC) in vitro (IC50 = 3.3 mol%). Synonyms: L-erythro-C18-Sphingosine; (E,2R,3S)-2-aminooctadec-4-ene-1,3-diol. Grades: ≥98%. CAS No. 6036-75-5. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Synonyms: L-Erythrulose; 533-50-6; L-glycero-Tetrulose; L-(+)-Erythrulose; (3S)-1,3,4-trihydroxybutan-2-one; (3S)-1,3,4-Trihydroxy-2-butanone; UNII-WKK1W5B83O; WKK1W5B83O; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S)-; ERYTHRULOSE, L-; FM-MH; ERYTHRULOSE [INCI]; L-ERYTHRULOSE [MI]; ERYTHRULOSE, (+)-; SCHEMBL439347; CHEBI:27913; UQPHVQVXLPRNCX-VKHMYHEASA-N; DTXSID801019042; BCP10464; MFCD00004703; AKOS028108990; 2-Butanone,1,3,4-trihydroxy-,(3S)-; L-(+)-Erythrulose, >=85% (HPLC); CS-0436802; C02045; EN300-7592871; W-203014; Q27103403; Erythrulose, Pharmaceutical Secondary Standard; Certified Reference Material. CAS No. 533-50-6. Molecular formula: C4H8O4. Mole weight: 120.1. | |
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