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| Product | Description | |
|---|---|---|
| L-Arginine-[d7,15N4] hydrochloride | L-Arginine-[d7,15N4] hydrochloride is the labelled analogue of L-Arginine hydrochloride. L-Arginine hydrochloride is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Synonyms: L-Arginine-d7,15N4 hydrochloride; L-Arginine-d7,15N4 HCl. Grade: 98% by CP; 98% atom D; 98% atom 15N. Molecular formula: C6H8D7Cl[15N]4O2. Mole weight: 221.68. |  |
| L-Arginine-d7 hydrochloride | L-Arginine-d7 (hydrochloride) is the deuterium labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-(+)-Arginine-d7 hydrochloride. CAS No. 204244-77-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0455AS2. |  |
| L-Arginine-[d7] Hydrochloride | L-Arginine-[d7] Hydrochloride is a labelled L-Arginine HCl. Arginine is an essential amino acid that can prevent heart and circulatory diseases, fatigue, as well as stimulate the immune system. Synonyms: L-Arginine D7 Hydrochloride; L-Arginine-2,3,3,4,4,5,5-d7 hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 204244-77-9. Molecular formula: C6H7D7N4O2.HCl. Mole weight: 217.71. | |
| L-Arginine ethyl ester dihydrochloride | L-Arginine Ethyl Ester Dihydrochloride is a derivative of L-Arginine, an essential amino acid for human development. Precursor for nitric oxide. Ammonia detoxicant (hepatic failure); diagnostic aid (pituitary function). Synonyms: L-Arg-OEt 2HCl; (S)-Ethyl 2-amino-5-guanidinopentanoate dihydrochloride; H-Arg-Oet 2HCl; ethyl(2S)-2-amino-5-(diaminomethylideneamino)pentanoate,dihydrochloride; Arg-Oet 2HCl; L-Arginine Ethyl Ester Dihydrochloride. Grade: ≥ 98% (NMR). CAS No. 36589-29-4. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.20. | |
| L-Arginine ethyl ester dihydrochloride 98+% (NMR) | L-Arginine ethyl ester dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| L-Arginine Free Base (H-Arg-OH) | Arginine (abbreviated as Arg or R) encoded by the codons CGU, CGC, CGA, CGG, AGA, and AGG is an ?-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -+NH3 form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain of a 3-carbon aliphatic straight chain capped by a complex guanidinium, classifying it as a charged (at physiological pH), aliphatic amino acid. Arginine is classified as a semiessential or conditionally essential amino acid, depending on the developmental stage and health status of the individual. Group: Biochemicals. Alternative Names: 2-Amino-5-guanidinopentanoic acid; L-(+)-Arginine; L-Arg; H-Arg-OH. Grades: Cell Culture Grade. CAS No. 74-79-3. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C6H14N4O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| L-Arginine-[guanido-13C] hydrochloride | L-Arginine-[guanido-13C] hydrochloride is the labelled analogue of L-Arginine hydrochloride. L-Arginine hydrochloride is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Synonyms: L-Arginine (guanido-13C) HCl. Grade: 98% by CP; 99% atom 13C. CAS No. 94740-43-9. Molecular formula: C5[13C]H15ClN4O2. Mole weight: 211.65. | |
| L-Arginine-[guanido-15N2] hydrochloride | L-Arginine-[guanido-15N2] hydrochloride is a labelled salt of L-Arginine. Arginine is an essential amino acid found at active site of proteins and enzymes. It has the potential to treat heart and circulatory diseases. Grade: 98% by HPLC; 98% atom 15N. CAS No. 204633-92-1. Molecular formula: C6H14N2[15N]2O2.HCl. Mole weight: 212.65. | |
| L-Arginine HCI | L-Arginine HCI. CAS No: 1119-34-2 |  Sarchem Laboratories New Jersey NJ |
| L-Arginine HCl | Arginine HCl. CAS No. 1119-34-2. Categories: l-arginine hydrochloride. |  Pennsylvania PA |
| L-Arginine hydrochloride | L-Arginine hydrochloride. Alternative Names: L-2-amino-5-guanidovaleric acid Hydrochloride. CAS No. 15595-35-4. Purity: >99.0%. Product ID: FFC-AR-15595354. Molecular formula: C6H15ClN4O2. Mole weight: 210.66. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Arginine hydrochloride | L-Arginine hydrochloride is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Arginine Hydrochloride; L-Arginine monohydrochloride; L-Arginine HCl; H-Arg-OH.HCl; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride. Grade: 98%. CAS No. 1119-34-2. Molecular formula: C6H15ClN4O2. Mole weight: 210.662. | |
| L-Arginine hydrochloride | L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline. L-Arginine is a potent vasodilator, and can be used to induce experimental acute pancreatitis[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (S)-(+)-Arginine hydrochloride. CAS No. 1119-34-2. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-N0455A. | |
| L-Arginine hydrochloride | 1kg Pack Size. Group: Amino Acids. Formula: C6H14N4O2 ·HCl. CAS No. 1119-34-2. Prepack ID 33349826-1kg. Molecular Weight 210.66. See USA prepack pricing. |  |
| L-Arginine Hydrochloride | An essential amino acid for human development. Precursor for nitric oxide. Ammonia detoxicant (hepatic failure); diagnostic aid (pituitary function). Group: Biochemicals. Alternative Names: L-Arginine Monohydrochloride; Argamine; Arginine Hydrochloride; Arginine Monochloride; Arginine Monohydrochloride; Argivene; Detoxargin; L-(+)-Arginine Monohydrochloride; Levargin; Minophagen A; NSC 203450; NSC 7914; R-Gene. Grades: Cell Culture Grade. CAS No. 1119-34-2. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
| L-Arginine hydrochloride 99+% | L-Arginine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| L-Arginine hydrochloride, Cell Culture Grade | 500g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H14N4O2 · HCl. CAS No. 1119-34-2. Prepack ID 90027624-500g. Molecular Weight 210.66. See USA prepack pricing. | |
| L-Arginine Hydrochloride EP | L-Arginine Hydrochloride EP. CAS No. 1119-34-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| L-Arginine hydroxamate dihydrochloride | L-Arginine hydroxamate dihydrochloride. Synonyms: (S)-2-amino-5-guanidino-N-hydroxypentanamide dihydrochloride; H-Arg-NHOH dihydrochloride; N-Hydroxy-L-argininamide dihydrochloride; Arginine hydroxamate dihydrochloride; Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-, hydrochloride (1:2). Grade: ≥95%. CAS No. 2375587-73-6. Molecular formula: C6H15N5O2.2HCl. Mole weight: 262.14. | |
| L-arginine hydroxylase | Fe2+-dependent enzyme. The enzyme is involved in the biosynthesis of the cyclic pentapeptide antibiotic viomycin. It differs from EC 1.14.11.34, 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming), because it does not form guanidine and (S)-1-pyrroline-5-carboxylate from 3-hydroxy-L-arginine. Group: Enzymes. Synonyms: VioC (ambiguous); L-arginine,2-oxoglutarate:O2 oxidoreductase (3-hydroxylating). Enzyme Commission Number: EC 1.14.11.41. 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-0660; L-arginine hydroxylase; EC 1.14.11.41; VioC (ambiguous); L-arginine,2-oxoglutarate:O2 oxidoreductase (3-hydroxylating). Cat No: EXWM-0660. |  |
| L-Arginine IP/BP/EP/USP | L-Arginine IP/BP/EP/USP. CAS No. 74-79-3. Molecular formula: C6H14N4O2. |  |
| L-Arginine L-aspartate | L-Arginine L-aspartate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7675-83-4. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H14N4O2·C4H7NO4. US Biological Life Sciences. | Worldwide |
| L Arginine L Aspartate BP/EP | L Arginine L Aspartate BP/EP. CAS No. 7675-83-4. Molecular formula: C10H21N5O6. | |
| L-Arginine-L-glutamate | L-Arginine-L-glutamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4320-30-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Arginine-L-pyroglutamate | L-Arginine-L-pyroglutamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56265-06-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Arginine methyl ester dihydrochloride | L-Arginine methyl ester is a protected form of L-Arginine. L-Arginine is a conditionally essential amino acid for humans and adult mammals as its requirements exceed production during certain developmental stages in life (such as pregnancy). L-Arginine also prevents blood toxicity from intravenous amino acid administration in humans. Synonyms: L-Arginine, methyl ester, hydrochloride (1:2); L-Arginine, methyl ester, dihydrochloride; Arginine, methyl ester, dihydrochloride, L-; Arginine methyl ester dihydrochloride; Methyl (2S)-2-amino-5-guanidinopentanoate dihydrochloride; Methyl L-arginine dihydrochloride; N-α-L-Arginine methyl ester dihydrochloride. Grade: ≥95%. CAS No. 26340-89-6. Molecular formula: C7H16N4O2.2HCl. Mole weight: 261.15. | |
| L-Arginine methyl ester dihydrochloride 99+% (HPLC) | L-Arginine methyl ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-arginine mono[(±)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethylbenzeneacetate] | L-arginine mono[(±)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethylbenzeneacetate]. CAS No. 94386-61-5. Product ID: ACM94386615. Molecular formula: C18H17NO3.C6H14N4O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Arginine mono(alpha-oxobenzenepropionate) | L-Arginine mono(alpha-oxobenzenepropionate). Alternative Names: EINECS 298-174-8, L-Arginine mono(alpha-oxobenzenepropionate), 93778-38-2. CAS No. 93778-38-2. Purity: 96%. Product ID: ACM93778382-1. Molecular formula: C9H8O3.C6H14N4O2. Mole weight: 338.358980 [g/mol]. IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxo-3-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Arginine Monohydrochloride BP/EP/FCC/USP | L-Arginine Monohydrochloride BP/EP/FCC/USP. CAS No. 1119-34-2. Molecular formula: C6H14N4O2 · HCl. | |
| L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] | L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]. CAS No. 94266-50-9. Product ID: ACM94266509. Molecular formula: C23H29N5O5. Mole weight: 455.50686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-arginine mono[(S)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] | L-arginine mono[(S)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]. CAS No. 94266-49-6. Product ID: ACM94266496. Molecular formula: C23H29N5O5. Mole weight: 455.50686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Arginine, N2-acetyl-,methyl ester, monohydrochloride (9CI) | L-Arginine, N2-acetyl-,methyl ester, monohydrochloride (9CI). Alternative Names: (S)-Methyl 2-acetamido-5-guanidinopentanoate hydrochloride, 1784-05-0, AK135280, KB-211797. CAS No. 1784-05-0. Purity: 96%. Product ID: ACM1784050. Molecular formula: C9H18N4O3 · HCl. Mole weight: 266.73. IUPAC Name: methyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-arginine-specific L-amino acid ligase | The enzyme, characterized from the bacterium Bacillus subtilis, requires Mn2+ for activity. It shows strict substrate specificity toward L-arginine as the first (N-terminal) amino acid of the product. The second amino acid could be any standard protein-building amino acid except for L-proline. Group: Enzymes. Synonyms: RizA; L-amino acid ligase RizA. Enzyme Commission Number: EC 6.3.2.48. 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-5766; L-arginine-specific L-amino acid ligase; EC 6.3.2.48; RizA; L-amino acid ligase RizA. Cat No: EXWM-5766. | |
| L-Arginine-tert-butyl ester dihydrochloride | L-Arginine-tert-butyl ester dihydrochloride. Group: Biochemicals. Alternative Names: L-Arg-OtBu·2HCl. Grades: Highly Purified. CAS No. 87459-72-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Arginine-tert-butyl ester dihydrochloride | L-Arginine tert-butyl ester is a protected form of L-Arginine. L-Arginine is a conditionally essential amino acid for humans and adult mammals as its requirements exceed production during certain developmental stages in life (such as pregnancy). L-Arginine also prevents blood toxicity from intravenous amino acid administration in humans. Synonyms: L-Arg-OtBu 2HCl; H-Arg-OtBu 2HCl; L-Arginine t-butyl ester dihydrochloride. Grade: ≥ 98% (TLC). CAS No. 87459-72-1. Molecular formula: C10H22N4O2·2HCl. Mole weight: 303.30. | |
| L-Arginine-tert-butyl ester dihydrochloride 98+% (TLC) | L-Arginine-tert-butyl ester dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Argininol | L-Argininol. Synonyms: (S)-1-(4-amino-5-hydroxypentyl)guanidine; H-Arg-ol. Molecular formula: C6H16N4O. Mole weight: 160.20. | |
| L-Argininosuccinic acid-13C6,15N4 barium, dihydrate | L-Argininosuccinic acid-13C6,15N4 (barium, dihydrate) is a 15N-labeled and 13C-labled labeled L-Argininosuccinic acid (barium, dihydrate)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2483829-90-7. Pack Sizes: 100 μg. Product ID: HY-143876S. | |
| L-argininosuccinic acid-[arginine-13C6,15N4] barium salt dihydrate | L-argininosuccinic acid-[arginine-13C6,15N4] barium salt dihydrate is a labelled analogue of L-Argininosuccinic acid. Argininosuccinic acid is formed from citrulline, aspartate and ATP in the urea cycle. Synonyms: L-argininosuccinic acid barium salt dihydrate (arginine-13C6,15N4). Grade: 90% by CP; 99% atom 13C; 99% atom 15N. Molecular formula: C4[13C]6H16Ba[15N]4O6.2H2O. Mole weight: 471.54. | |
| L-Arginyl-L-alanine | L-Arginyl-L-alanine is a dipeptide, is a vascular smooth muscle-derived relaxing factor. L-Arginyl-L-alanine increases the smooth muscle levels of cyclic GMP and nitrite in endothelium-denuded arterial rings[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40968-45-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W507009. | |
| L-Arg-Pro-pNA | Substrate for Dipeptidyl peptidase IV. Synonyms: L-Arginyl-L-proline 4-nitroanilide. Grade: ≥ 98% (TLC). CAS No. 112898-06-3. Molecular formula: C17H25N7O4. Mole weight: 391.43. | |
| L-Arg-Pro-pNA | L-Arg-Pro-pNA. Group: Biochemicals. Alternative Names: L-Arginyl-L-proline 4-nitroanilide. Grades: Highly Purified. CAS No. 112898-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Arg-Pro-pNA 98+% (TLC) | L-Arg-Pro-pNA 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lariatin A | Lariatin A is an antimycobacterial lasso peptide isolated from Rhodococcus jostii. Lariains A has inhibitory effect on the growth of Mycobacterium smegmatis with MIC value of 3.13 mg/ml in agar dilution method. Synonyms: Peptide K01-B0171-B; N(1)Gly-Ser-Gln-Leu-Val-Tyr-Arg-Glu(1)-Trp-Val-Gly-His-Ser-Asn-Val-Ile-Lys-Pro-OH; L-Proline, glycyl-L-seryl-L-glutaminyl-L-leucyl-L-valyl-L-tyrosyl-L-arginyl-L-α-glutamyl-L-tryptophyl-L-valylglycyl-L-histidyl-L-seryl-L-asparaginyl-L-valyl-L-isoleucyl-L-lysyl-, (8→1)-lactam. Grade: ≥95%. CAS No. 732286-09-8. Molecular formula: C94H143N27O25. Mole weight: 2051.31. | |
| Lariatin A | Peptide with lasso structure. Antimycobacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 732286-09-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C94H143N27O25. US Biological Life Sciences. | Worldwide |
| Lariatin B | Lariatin B is an antibacterial peptide isolated from Rhodococcus jostii K01-B0171. It has activity against gram-positive bacteria. Synonyms: Gly-Ser-Gln-Leu-Val-Tyr-Arg-Glu-Trp-Val-Gly-His-Ser-Asn-Val-Ile-Lys-Gly-Pro-Pro. Grade: 95.2%. Molecular formula: C101H153N29O27. Mole weight: 2205.51. | |
| Lariciresinol | Lariciresinol is an orally active ingredient. Lariciresinol can be isolated from Arabidopsis thaliana. Lariciresinol inhibits α-glucosidase activity (IC50 of 6.97 μM; Ki of 0.046 μM). Lariciresinol dereases Bcl-2, upregulates Bax and induces Apoptosis. Lariciresinol regulates TGF-β and NF-κB pathways. Lariciresinol has antitumor activity against liver cancer, gastric cancer, and breast cancer. Lariciresinol shows antifungal activity and anti-diabetic activity[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27003-73-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3405. | |
| Laricitrin | Laricitrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 53472-37-0. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Laropal A 81 | Laropal A 81 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Laropiprant | Laropiprant is a potent and selective DP receptor antagonist with Ki values of 0.57 nM and 2.95 nM for DP receptor and TP Receptor, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0524. CAS No. 571170-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50175. | |
| Laropiprant analog | Laropiprant analog is an antagonist of the prostaglandin PGD2 receptor DP1. Category: Active pharmaceutical ingredients. CAS No. 2043025-96-1. Product ID: API2043025961. Molecular formula: C20H18ClFN2O4S. Mole weight: 436.88. |  |
| Laropiprant-[d4] | Laropiprant-[d4] is the labelled analogue of Laropiprant. Laropiprant is a medication for the treatment of dyslipidemia commonly used together with niacin, which can reduce LDL-C and raise HDL-C. Synonyms: Laropiprant D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1132664-22-2. Molecular formula: C21H15D4ClFNO4S. Mole weight: 439.92. | |
| LaropiprantMK-0524 | Laropiprant (MK-0524) is a potent and selective antagonist of prostaglandin D2 (PGD2) receptor (DP) such as and DP/DP1 receptor(Ki = 0.57 nM) and TP Receptor(Ki = 2.95 nM). Category: Active pharmaceutical ingredients. CAS No. 571170-77-9. Product ID: API571170779. Molecular formula: C21H19ClFNO4S. Mole weight: 435.9. | |
| Laroprovstat | Laroprovstat (AZD0780) is an orall active PCSK9 inhibitor. PCSK9-IN-12 has bind affinity for PCSK9 with a Kd value of <200 nM. Laroprovstat binds to a pocket in the PCSK9 C-terminal domain and does not affect the PCSK9-LDL receptor (LDLR) interaction. Laroprovstat inhibits lysosomal trafficking of PSCK9-LDLR complexes and prevents PCSK9-induced LDLR degradation. Laroprovstat can be used for the research of hypercholesterolemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD0780; PCSK9-IN-12. CAS No. 2455427-91-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-148673. | |
| Larotaxel | Larotaxel (RPR 109881A) is a taxane analog with a broad spectrum of activity and different toxicity profile and with the possible advantages of surpassing some mechanisms of resistance and penetrating into the CNS. Group: Biochemicals. Alternative Names: (αR. Grades: Highly Purified. CAS No. 156294-36-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Larotaxel | Larotaxel (XRP9881) is a taxane analogue with preclinical activity against taxane-resistant breast cancer. Larotaxel (XRP9881) exerts its cytotoxic effect by promoting tubulin assembly and stabilizing microtubules, ultimately leading to cell death by apoptosis. It presents the ability to cross the blood brain barrier and has a much lower affinity for P-glycoprotein 1 than Docetaxel[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XRP9881. CAS No. 156294-36-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125374. | |
| Larotrectinib | Larotrectinib (LOXO-101) is an orally administered inhibitor of the TRK kinase, demonstrating high selectivity exclusively for the TRK family of receptors (IC50s = 2-20 nM). Category: Active pharmaceutical ingredients. CAS No. 1223403-58-4. Product ID: API1223403584. Molecular formula: C21H22F2N6O2. Mole weight: 428.44. | |
| Larotrectinib | Larotrectinib (LOXO-101) is an ATP-competitive oral, selective inhibitor of the tropomyosin-related kinase (TRK) family receptors, with low nanomolar 50% inhibitory concentrations against all three isoforms (TRKA, B, and C). Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOXO-101; ARRY-470. CAS No. 1223403-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12866. | |
| Larotrectinib sulfate | Larotrectinib sulfate (LOXO-101 sulfate) is an oral active and specific ATP-competitive inhibitor of tropomyosin receptor kinases (TRK). Category: Active pharmaceutical ingredients. CAS No. 1223405-08-0. Product ID: API1223405080. Molecular formula: C21H22F2N6O2·H2O4S. Mole weight: 526.51. | |
| Larotrectinib sulfate | Larotrectinib sulfate (LOXO-101 sulfate; ARRY-470 sulfate) is an ATP-competitive oral, selective inhibitor of the tropomyosin-related kinase (TRK) family receptors, with low nanomolar 50% inhibitory concentrations against all three isoforms (TRKA, B, and C). Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOXO-101 sulfate; ARRY-470 sulfate. CAS No. 1223405-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12866A. | |
| Larotrectinib Sulfate (ARRY 470, LOXO 101) | A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma, triple-negative breast cancer and lung cancer.A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma,...odels. The TRK family of neurotrophin receptors, TRKA, TRKB, and TRKC (encoded by NTRK1, NTRK2, and NTRK3 genes, respectively) and their neurotrophin ligands regulate growth, differentiation and survival of neurons. Group: Biochemicals. Alternative Names: (3S) -N- [5- [ (2R) -2- (2, 5-Difluorophenyl) -1-pyrrolidinyl] pyrazolo [1, 5-a] pyrimidin-3-yl] -3-hydroxy-1-pyrrolidinecarboxamide ; ARRY 470; LOXO 101; Vitrakvi.; (S) -N- (5- ( (R) -2- (2, 5-difluorophenyl) pyrrolidin-1-yl) pyrazolo[1, 5-a]pyrimidin-3-yl) -3-hydroxypyrrolidine-1-carboxamide Sulfate. CAS No. 1223405-08-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??F?N?O? H?O?S. US Biological Life Sciences. | Worldwide |
| Lartesertib | Lartesertib (M4076) is an inhibitor of the serine/threonine protein kinase ATM with high potency. Lartesertib can inhibit the growth of multiple hematopoietic cell lines. Additionally, when combined with the ATR inhibitor Tuvusertib (HY-111451), Lartesertib can promote the death of tumor cells, activate the immune signaling pathway, and exhibit anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: M4076; ATM Inhibitor-5. CAS No. 2495096-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150617. | |
| Larubrilstat | Larubrilstat is a vascular non-inflammatory molecule-1 (VNN1) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765226-31-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168981. | |
| LAS17 | LAS17 is a potent and selective tyrosine-directed irreversible inhibitor for glutathione S-Transferase Pi (GSTP1) [1]. LAS17 inhibits GSTP1 activity with an IC50 of 0.5 μM[2]. LAS17 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2362527-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115673. | |
| Lasallic acid | Lasallic acid is a tridepside from the lichen Lasallia asiae-orientalis. Synonyms: 3-Carboxy-2,6-dihydroxy-4-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 3-carboxy-2,6-dihydroxy-4-methylphenyl ester. CAS No. 177795-28-7. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| Lasalocid | It is produced by the strain of Str. lasaliensis. It has anti-gram-positive bacteria, protozoa and mycobacterium activity. It is added to feed to prevent coccidiosis in chickens. Synonyms: Lasalocid A; Lasalocide; Lasalocidum; Antibiotic X 537A; 6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methylbenzoic acid, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-. Grade: > 95%. CAS No. 25999-31-9. Molecular formula: C34H53O8. Mole weight: 590.80. | |
| Lasalocid | Lasalocid (Lasalocid-A) is an antibacterial and anticoccidial agent that can be used as feed additives. Lasalocid exhibits antitumor activity. Lasalocid is orally active[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lasalocid-A; Ionophore X-537A; Antibiotic X-537A. CAS No. 25999-31-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1071. | |
| Lasalocid A Sodium | Lasalocid is a polyether ionophore with potent antibacterial activity. Lasalocid was developed as an animal health product for treatment of coccidia. Lasalocid is able to form neutral complexes with monovalent and divalent cations and transport the ions through apolar phase (including lipid bilayer membranes). Interestingly, lasalocid can also transport larger organic cations, e.g. protonated dopamine. Group: Biochemicals. Alternative Names: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-Ethyl-5-[(2R,5R,6S)-5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic Acid Sodium Salt; 6-[7-[5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2,3-cresotic Acid Monosodium Salt; (3R*, 4S*, 5S*, 7R*), 3S*, 5S*], 5α, 6 β]]-6-[7-[5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic Acid Monosodium Salt; Avatec; Bovatec; Lasalocid Sodium; Lasalocid Sodium Salt; MT 2007; NSC 243046; Ro 2-2985; Sodium Lasalocid; Sodium Lasalocid A. Grades: Highly Purified. CAS No. 25999-20-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??NaO?, Molecular Weight: 612.77. US Biological Life Sciences. | Worldwide |
| Lasalocid B | It is produced by the strain of Str. lasaliensis. It has anti-gram-positive bacteria and protozoa activity. It is added to feed to prevent coccidiosis in chickens. Synonyms: 3-Ethyl-6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R)-tetrahydro-5-ethyl-5-hydroxy-6α-methyl-2H-pyran-2-yl]tetrahydro-3-methylfuran-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxybenzoic acid. CAS No. 55051-86-0. Molecular formula: C35H56O8. Mole weight: 604.81. | |
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