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| Product | Description | |
|---|---|---|
| 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 HCl | 1,4-Dihydro-2, 6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicar- boxylicacid 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethyl- ethyl methyl ester hydrochloride. long-acting dihydropyridine calcium channel blocker, antihypertensive. CAS No. 32866-11-6. Product ID: 1-01536. Molecular formula: C36H41N3O6.HCl. Mole weight: 648.2. Purity: 0.985. Properties: mp116-121°C. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Renovia, Zanicor, Corifeo, Zandip, Lercadip, Vasodip, Lercapin, Lercan, Rec 15/2375, Lercanidipine hydrochloride, Lercaton, Lervasc, Lotensyl, Lerkamen, Cardiovasc, R 75,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1), Carmen, Lerzam, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride (9CI). |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Ergothioneine; (+)-Ergothioneine; Thiasine; Sympectothion; Ergothionine; Erythrothioneine; Thiolhistidinebetaine. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.3. ECNumber: 207-843-5. Product ID: ACM497303. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | (2S)-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-4- yl)-2-(trimethylazaniumyl)propanoate, 2-Mercaptohistidine Betaine. CAS No. 497-30-3. Product ID: 2-08539. Molecular formula: C9H15N3O2S. Mole weight: 229.3. Source : antioxidant. Categories: L-(+)-Ergothioneine. | |
| 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 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. | |
| 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. | |
| 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 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 | 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 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 (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. | |
| 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. | |
| 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-pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester | L-Erythro-pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, ZINC34067865, AKOS015965809, AC-20157, 166376-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 166376-97-2. Molecular formula: C10H16F2O5. Mole weight: 254.227846 [g/mol]. Purity: 0.96. IUPACName: ethyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate. Density: 1.232g/cm³. Product ID: ACM166376972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | L-(+)-Erythrose. CAS No. 533-49-3. Product ID: 3-00015. Molecular formula: C4H8O4. Mole weight: 120.11. Properties: crystalline. | |
| 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. | |
| L-erythrulose 1-phosphate isomerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryH (gene name). Enzyme Commission Number: EC 5.3.1.33. 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-5473; L-erythrulose 1-phosphate isomerase; EC 5.3.1.33; eryH (gene name). Cat No: EXWM-5473. | |
| L-erythrulose 4-kinase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of L-threitol. Group: Enzymes. Synonyms: lerK (gene name). Enzyme Commission Number: EC 2.7.1.209. 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-3044; L-erythrulose 4-kinase; EC 2.7.1.209; lerK (gene name). Cat No: EXWM-3044. | |
| L-erythrulose 4-phosphate epimerase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of L-threitol. Group: Enzymes. Synonyms: lerI (gene name). Enzyme Commission Number: EC 5.1.3.39. 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-5426; L-erythrulose 4-phosphate epimerase; EC 5.1.3.39; lerI (gene name). Cat No: EXWM-5426. | |
| Lesinurad | Lesinurad(RDEA594), once-daily inhibitor of URAT1, is a transporter in the kidney that regulates uric acid excretion from the body. Synonyms: 2-[[5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid; RDEA 594; Zurampic; [[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid; Lesinida. Grades: >98%. CAS No. 878672-00-5. Molecular formula: C17H14BrN3O2S. Mole weight: 404.28. | |
| Lesinurad | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lesinurad | Lesinurad is a URAT1 and OAT inhibitor, is determined to be a substrate for the kidney transporters OAT1 and OAT3 with K m values of 0.85 and 2 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RDEA594. CAS No. 878672-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15258. | |
| Lesinurad | 2-[[5-Bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]Acetic acid. CAS No. 878672-00-5. Product ID: 2-08529. Molecular formula: C17H14BrN3O1S. Mole weight: 404.28. Purity: 0.98. Source : antigout therapeutic. | |
| Lesinurad Impurity 10 | Synonyms: [[5-bromo-4-(2-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1533519-94-6. Molecular formula: C17H14BrN3O2S. Mole weight: 404.29. | |
| Lesinurad Impurity 11 | Lesinurad Impurity 11 is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: Methyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetate; [[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid methyl ester; Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4h-1,2,4-triazol-3-yl]thio]-, methyl ester. Grades: >95%. CAS No. 1533519-85-5. Molecular formula: C18H17N3O2S. Mole weight: 339.42. | |
| Lesinurad Impurity 15 | an intermediate of Lesinurad. Synonyms: 1-cyclopropylnaphthalen. Grades: > 95%. CAS No. 25033-19-6. Molecular formula: C13H12. Mole weight: 168.24. | |
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