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| Product | Description | |
|---|---|---|
| Argatroban Impurity 87 | Argatroban Impurity 87. Uses: For analytical and research use. Alternative Names: 2,3-dihydroxypropyl 3-methylquinoline-8-sulfonate. Molecular formula: C13H15NO5S. Mole weight: 297.33. Catalog: APB01219. |  |
| Argatroban Impurity 88 | Argatroban Impurity 88. Uses: For analytical and research use. Alternative Names: 1,3-dihydroxypropan-2-yl 3-methylquinoline-8-sulfonate. Molecular formula: C13H15NO5S. Mole weight: 297.33. Catalog: APB01218. | |
| Argatroban Impurity 89 | Argatroban Impurity 89. Uses: For analytical and research use. Alternative Names: (2R,4R)-ethyl 4-methyl-1-(phenylsulfonyl)piperidine-2-carboxylate. Molecular formula: C15H21NO4S. Mole weight: 311.40. Catalog: APB02380. | |
| Argatroban Impurity 90 | Argatroban Impurity 90. Uses: For analytical and research use. Alternative Names: (2S,4S)-ethyl 4-methyl-1-(phenylsulfonyl)piperidine-2-carboxylate. Molecular formula: C15H21NO4S. Mole weight: 311.40. Catalog: APB02378. | |
| Argatroban Impurity 91 | Argatroban Impurity 91. Uses: For analytical and research use. Alternative Names: (2R,4S)-ethyl 4-methyl-1-(phenylsulfonyl)piperidine-2-carboxylate. Molecular formula: C15H21NO4S. Mole weight: 311.40. Catalog: APB02377. | |
| Argatroban Impurity 92 | Argatroban Impurity 92. Uses: For analytical and research use. Alternative Names: (2S,4R)-ethyl 4-methyl-1-(phenylsulfonyl)piperidine-2-carboxylate. Molecular formula: C15H21NO4S. Mole weight: 311.40. Catalog: APB02376. | |
| Argatroban Impurity 93 | Argatroban Impurity 93. Uses: For analytical and research use. Alternative Names: (2S,4S)-ethyl 1-((S)-2-((tert-butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C20H36N6O7. Mole weight: 472.54. Catalog: APB02375. | |
| Argatroban Impurity 94 | Argatroban Impurity 94. Uses: For analytical and research use. Alternative Names: (2R,4S)-ethyl 1-((S)-2-((tert-butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C20H36N6O7. Mole weight: 472.54. Catalog: APB02374. | |
| Argatroban Impurity 95 | Argatroban Impurity 95. Uses: For analytical and research use. Alternative Names: (2S,4R)-ethyl 1-((S)-2-((tert-butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C20H36N6O7. Mole weight: 472.54. Catalog: APB02373. | |
| Argatroban Impurity 96 | Argatroban Impurity 96. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular formula: C18H32N6O7. Mole weight: 444.48. Catalog: APB02371. | |
| Argatroban Impurity 97 | Argatroban Impurity 97. Uses: For analytical and research use. Alternative Names: (S)-tert-butyl (1-(N-nitrocarbamimidoyl)-2-oxopiperidin-3-yl)carbamate. Molecular formula: C11H19N5O5. Mole weight: 301.30. Catalog: APB02372. | |
| Argatroban Impurity 98 | Argatroban Impurity 98. Uses: For analytical and research use. Alternative Names: (2R,4R)-methyl 1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C24H38N6O5S. Mole weight: 522.66. Catalog: APB02370. | |
| Argatroban impurity A | Argatroban impurity A. Uses: For analytical and research use. Alternative Names: 3-methylquinoline-8-sulfonic acid. CAS No. 153886-69-2. Molecular formula: C10H9NO3S. Mole weight: 223.25. Catalog: APB153886692. | |
| Argatroban Impurity A | A metabolite of Argatroban. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid. Grade: > 95%. CAS No. 951130-92-0. Molecular formula: C23H32N6O5S. Mole weight: 504.61. |  |
| Argatroban Impurity B | Argatroban Impurity B is an impurity of Argatroban, which is a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: Argatroban Impurity B (Mixture of Diastereomers); 4-Methylpiperidine-2-carboxylic Acid, (2R,4R)-1-((2S)-5-amino-2-((3-methyl-1,2,3,4-tetrahydroquinoline)-8-sulfonamido)pentanoyl)-. Grade: 95%. CAS No. 188659-43-0. Molecular formula: C22H34N4O5S. Mole weight: 466.59. | |
| Argatroban Impurity B | Argatroban Impurity B. Uses: For analytical and research use. Alternative Names: 153886-68-1(free base); 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonic acid hydrochloride. Molecular formula: C10H13NO3S·HCl. Mole weight: 263.74. Catalog: APB02083. | |
| Argatroban impurity C | Argatroban impurity C. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((S)-5-guanidino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 951130-92-0. Molecular formula: C23H32N6O5S. Mole weight: 504.60. Catalog: APB951130920. | |
| ArgatrobanimpurityD | ArgatrobanimpurityD. Uses: For analytical and research use. Alternative Names: (2R,4R)-ethyl 1-((S)-2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate. CAS No. 79672-38-1. Molecular formula: C15H28N6O5. Mole weight: 372.42. Catalog: APB79672381. | |
| Argatroban impurity D (Hydrochloride) | Argatroban impurity D (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2R,4R)-ethyl 1-((S)-2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate hydrochloride. CAS No. 74874-08-1. Molecular formula: C15H28N6O5·HCl. Mole weight: 408.88. Catalog: APB74874081. | |
| Argatroban impurity E | Argatroban impurity E. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-methylpiperidine-2-carboxylic acid. CAS No. 74892-81-2. Molecular formula: C7H13NO2. Mole weight: 143.18. Catalog: APB74892812. | |
| Argatroban Impurity E HCl | Argatroban Impurity E HCl. Uses: For analytical and research use. CAS No. 1280726-95-5. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Catalog: APB1280726955. | |
| Argatroban impurity F | Argatroban impurity F. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-methyl-1-((2S)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 1448301-07-2. Molecular formula: C23H35N7O7S. Mole weight: 553.64. Catalog: APB1448301072. | |
| Argatroban impurity G | Argatroban impurity G. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((2S)-5-amino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 188659-43-0. Molecular formula: C22H34N4O5S. Mole weight: 466.59. Catalog: APB188659430. | |
| Argatroban Impurity G | Argatroban Impurity G. Uses: For analytical and research use. CAS No. 153886-68-1. Molecular formula: C10H13NO3S. Mole weight: 227.28. Catalog: APB153886681. | |
| ArgatroBan Impurity H | ArgatroBan Impurity H. Uses: For analytical and research use. CAS No. 20668-20-6. Molecular formula: C10H13N. Mole weight: 147.22. Catalog: APB20668206. | |
| Argatroban impurity I | Argatroban impurity I. Uses: For analytical and research use. Alternative Names: (R)-2-((tert-butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoic acid. CAS No. 50913-12-7. Molecular formula: C11H21N5O6. Mole weight: 319.31. Catalog: APB50913127. | |
| Argatroban impurity J | Argatroban impurity J. Uses: For analytical and research use. Alternative Names: 3-methylquinoline-6-sulfonyl chloride. CAS No. 1780572-69-1. Molecular formula: C10H8ClNO2S. Mole weight: 241.69. Catalog: APB1780572691. | |
| Argatroban impurity K | Argatroban impurity K. Uses: For analytical and research use. Alternative Names: 3-methylquinoline-5-sulfonyl chloride. CAS No. 94975-84-5. Molecular formula: C10H8ClNO2S. Mole weight: 241.69. Catalog: APB94975845. | |
| Argatroban impurity L | Argatroban impurity L. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((2S)-5-(hydrazinecarboximidamido)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H37N7O5S. Mole weight: 523.65. Catalog: APB02080. | |
| Argatroban impurity L (Ammonium salt) | Argatroban impurity L (Ammonium salt). Uses: For analytical and research use. Alternative Names: ammonium (2R,4R)-1-((2S)-5-(hydrazinecarboximidamido)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C23H36N7O5S·NH4. Mole weight: 540.68. Catalog: APB02081. | |
| Argatroban (L,2R,4S)-isomer | Argatroban (L,2R,4S)-isomer is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: (2R,4S)-4-methyl-1-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid; (2R,4S)-1-((2S)-5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic Acid; Argatroban (L,2R,4S)-Isomer (Mixture of Diastereomers). CAS No. 189264-04-8. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| Argatroban Liposome | Argatroban is a new anticoagulant drug for the treatment of ischemic stroke. This product is a PEGylated pre-formulated liposome with argatroban. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Synonyms: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. Grade: 98%. CAS No. 141396-28-3. Molecular formula: C23H38N6O6S. Mole weight: 526.65. | |
| Argatroban Related Compound | An intermediate in the preparation of Argatroban. Synonyms: Ethyl (2S,4S)-4-Methylpipecolate; (2S,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester; (2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 78306-52-2. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| Argatroban Related Compound 1 | A metabolite of Argatroban. Synonyms: Ethyl (2R,4S)-4-Methylpipecolate. Grade: > 95%. CAS No. 79199-61-4. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| Argatroban Related Compound 2 | A metabolite of Argatroban. Synonyms: Ethyl (2S,4R)-4-Methylpipecolate. Grade: > 95%. CAS No. 79199-62-5. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| Argatroban Related Compound A | Argatroban Related Compound A. Uses: For analytical and research use. CAS No. 74874-10-5. Mole weight: 549.60. Catalog: AP74874105. | |
| Argatroban Related Compound B monohydrochloride | An impurity of Argatroban. Argatroban is a direct thrombin inhibitor used primarily for the treatment and prevention of blood clots in patients with heparin-induced thrombocytopenia (HIT) or those undergoing percutaneous coronary interventions. Uses: Argatroban intermediate. Synonyms: Argatroban Intermediate; (2R,4R)1-[(2S)2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester Hydrochloride; 2-Piperidinecarboxylic acid, 1-[(2S)-2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, hydrochloride (1:1), (2R,4R)-; 2-Piperidinecarboxylic acid, 1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, monohydrochloride, [2R-[1(S*),2α,4β]]-; Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-methyl-piperidinecarboxylate hydrochloride; Argatroban USP Related Compound B hydrochloride; Argatroban Impurity 13 HCl. Grade: 95%. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. | |
| Argatroban Related Impurity 2 | A metabolite of Argatroban. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3R)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grade: > 95%. CAS No. 189264-02-6. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
| Argatroban USP Related Compound B | An impurity of Argatroban. Argatroban is a direct thrombin inhibitor used primarily for the treatment and prevention of blood clots in patients with heparin-induced thrombocytopenia (HIT) or those undergoing percutaneous coronary interventions. Synonyms: {2R-[1(S*)-2α,4β]-1-{2-Amino-5-{[imino-(nitroamino)-methyl]-amino}-1-oxopentyl}-4-methyl-2-piperidinecarboxylic acid ethyl ester; Ethyl (4R)-1-[N8-nitro-L-arginyl]-4-methylpiperidine-2-carboxylate; USP Argatroban Related Compound B; Argatroban related compound B; (2R,4R)1-[(2S)2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester; (2R,4R)-Ethyl 1-((S)-2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate; Argatroban Impurity D. Grade: ≥95%. CAS No. 79672-38-1. Molecular formula: C15H28N6O5. Mole weight: 372.42. | |
| Argatroban USP Related Compound B | Argatroban USP Related Compound B. Uses: For analytical and research use. Molecular formula: C15H30Cl2N6O5. Mole weight: 445.34. Catalog: APB06709. | |
| Argatroban USP Related Compound C | Argatroban USP Related Compound C. Uses: For analytical and research use. Molecular formula: C23H37N7O5S. Mole weight: 523.65. Catalog: APB06708. | |
| Arg-Glu | Arg-Glu is a polypeptide identified through polypeptide screening. Arg-Glu is a small peptide generated from protein degradation or metabolism[1]. Uses: Scientific research. Category: Peptides. CAS No. 15706-89-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4256. |  |
| Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (668-675)-Lys(DABCYL)-Arg | Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (668-675)-Lys(DABCYL)-Arg, a fluorogenic (FRET) substrate for pro-memapsin-2, contains the β-secretase site EVNLDAEF of the Swedish mutation of APP. The kinetic parameters at pH 4.5 are Km = 5.4 μM and kcat = 0.24 min-1. Synonyms: Arg-Glu(EDANS)-(Asn670,Leu671)-APP770 (668-675)-Lys(DABCYL)-Arg; H-Arg-Glu(EDANS)-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(DABCYL)-Arg-OH. Grade: 95%. CAS No. 310427-94-2. Molecular formula: C91H129N25O25S. Mole weight: 2005.22. | |
| Arg-Gly-Asp | Arg-Gly-Asp. Group: Biochemicals. Alternative Names: Arginyl-Glycyl-Aspartic acid. Grades: Highly Purified. CAS No. 99896-85-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H22N6O6. US Biological Life Sciences. |  Worldwide |
| Arg-Gly-Asp | RGD (Arg-Gly-Asp) Peptides is a cell adhesion motif which can mimic cell adhesion proteins and bind to integrins. Synonyms: Arginyl-Glycyl-Aspartic acid; RGD peptide. Grade: Min 98%. CAS No. 99896-85-2. Molecular formula: C12H22N6O6. Mole weight: 346.34. | |
| Arg-Gly-Asp-Cys acetate | Arg-Gly-Asp-Cys, a fibronectin binding motif to cell adhesion molecules, inhibits platelet aggregation and fibrinogen binding. Synonyms: L-arginyl-glycyl-L-alpha-aspartyl-L-cysteine; RGDC peptide. Molecular formula: C17H31N7O9S. Mole weight: 509.54. | |
| Arg-Gly-Asp-Ser | Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. It is a tetrapeptide found on fibronectin, fibrinogen α, and von Willebrand factor, but not vitronectin or collagen. It decreases systemic inflammation via inhibition of collagen-triggered activation of leukocytes and attenuates expression of inflammatory cytokines, iNOS and MMP-9. It inhibits thrombin-induced binding of platelets to fibronectin, fibrinogen α, and von Willebrand factor. It promotes cell attachment and abrogates apoptosis via the mitochondrial pathway in osteoblasts in vitro. It also blocks the attachment of certain pathogens to cells. Uses: Platelet aggregation inhibitors. Synonyms: Arg Gly Asp Ser; RGDS peptide; Fibronectin Inhibitor. Grade: >98%. CAS No. 91037-65-9. Molecular formula: C15H27N7O8. Mole weight: 433.42. | |
| Arg-Gly-Asp-Ser | Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. Arg-Gly-Asp-Ser directly and specifically bind pro-caspase-8, pro-caspase-9 and pro-caspase-3, while it does not bind pro-caspase-1. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGDS peptide; Fibronectin tetrapeptide. CAS No. 91037-65-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12290. | |
| Arg-Gly-Asp-Ser acetate | Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. It is a tetrapeptide found on fibronectin, fibrinogen α, and von Willebrand factor, but not vitronectin or collagen. It decreases systemic inflammation via inhibition of collagen-triggered activation of leukocytes and attenuates expression of inflammatory cytokines, iNOS and MMP-9. It inhibits thrombin-induced binding of platelets to fibronectin, fibrinogen α, and von Willebrand factor. It promotes cell attachment and abrogates apoptosis via the mitochondrial pathway in osteoblasts in vitro. It also blocks the attachment of certain pathogens to cells. Molecular formula: C17H31N7O10. Mole weight: 493.47. | |
| Arg-Gly-Asp TFA salt | Arg-Gly-Asp can be used as a brain tumor targeting ligand. Synonyms: RGD (Trifluoroacetate); RGD Trifluoroacetate; HY-P0278A. Grade: ≥98%. CAS No. 2378808-45-6. Molecular formula: C14H23F3N6O8. Mole weight: 460.36. | |
| Arg-Gly-Glu-Ser | Arg-Gly-Glu-Ser, a RGD-related peptide, is a control for the RGDS ihibitory activity on fibrinogen binding to activated platelets. Synonyms: H-Arg-Gly-Glu-Ser-OH; L-arginyl-glycyl-L-alpha-glutamyl-L-serine; (4S)-4-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid; RGES. Molecular formula: C16H29N7O8. Mole weight: 447.45. | |
| Arg-Gly-Glu-Ser acetate salt | Arg-Gly-Glu-Ser acetate salt is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Synonyms: (6S,12S,15S)-1,6-diamino-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid compound with acetic acid (1:1). CAS No. 159002-32-1. Molecular formula: C18H33N7O10. Mole weight: 507.49. | |
| Argifin | Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC50s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively. CAS No. 243975-37-3. Molecular formula: C29H41N9O10. Mole weight: 675.69. | |
| Arg-Ile | Arg-Ile. Synonyms: arginylisoleucine; L-arginyl-L-isoleucine; Arginyl-Isoleucine; RI dipeptide; Arginine Isoleucine dipeptide. Grade: 95%. CAS No. 62632-70-6. Molecular formula: C12H25N5O3. Mole weight: 287.36. | |
| Argimicin A | Argimicin A is a potent anti-cyanobacterial compound produced by one of algae-lysing bacteria, Sphingomonas sp. Molecular formula: C32H63N12O8. Mole weight: 743.92. | |
| Argimicin B | Argimicin B is a pentapeptide antibiotic produced by Sphingomonas sp. Molecular formula: C32H62N11O9. Mole weight: 744.90. | |
| Argimicin C | Argimicin C is a pentapeptide antibiotic produced by Sphingomonas sp. Molecular formula: C32H63N12O8. Mole weight: 743.92. | |
| arginase | Also hydrolyses α-N-substituted L-arginines and canavanine. Group: Enzymes. Synonyms: arginine amidinase; canavanase; L-arginase; arginine transamidinase. Enzyme Commission Number: EC 3.5.3.1. CAS No. 9000-96-8. Arginase. 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-4511; arginase; EC 3.5.3.1; 9000-96-8; arginine amidinase; canavanase; L-arginase; arginine transamidinase. Cat No: EXWM-4511. |  |
| Arginase 1 Antibody [B11F1] | ARG1 / Arignase 1,Arginase 1,Arginase 1/ARG1 / liver Arginase,Arginase I,Arginase-1,Liver Arginase. Group: Antibodies. Alternative Names: ARG1, Arginase 1, liver Arginase, arginase, liver, Arg-1. Pack Sizes: 20uL. Product ID: F3269. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Arginase-1 Antibody [N1K20] | ARG1 / Arignase 1,Arginase 1,Arginase 1/ARG1 / liver Arginase,Arginase I,Arginase-1,Liver Arginase. Group: Antibodies. Alternative Names: ARG1 / Arignase 1,Arginase 1,Arginase-1,Liver Arginase. Pack Sizes: 20ul. Product ID: F0421. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| Arginase (Crude Enzyme) | Arginase is a manganese-containing enzyme. It is the final enzyme of the urea cycle. It is ubiquitous to all domains of life. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Analysis; medicine; drug development; pharmacology. Group: Enzymes. Synonyms: arginine amidinase; canavanase; L-arginase; arginine transamidinase. Enzyme Commission Number: EC 3.5.3.1. CAS No. 9000-96-8. Arginase. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. arginine amidinase; canavanase; L-arginase; arginine transamidinase. Pack: 100ml. Cat No: NATE-1840. | |
| Arginase from Human, Recombinant | Arginase (EC 3.5.3.1, arginine amidinase, canavanase, L-arginase, arginine transamidinase) is a manganese-containing enzyme. The reaction catalyzed by this enzyme is:arginine + H2O ? ornithine + urea. It is the final enzyme of the urea cycle. It is ubiquitous to all domains of life. Group: Enzymes. Synonyms: Arginase; arginine amidinase; canavanase; L-arginase; arginine transamidinase; EC 3.5.3.1. Enzyme Commission Number: EC 3.5.3.1. CAS No. 9000-96-8. Purity: >95% as judged by SDS-PAGE. Arginase. Mole weight: 35 kDa. Activity: 390 U/mg protein, 1950 U/ml. Storage: Arginase should be stored at 4 °C or and will remain stable up to 3 years if stored as specified. Form: 3.2 M ammonium sulphate. Source: E. coli. Species: Human liver. Arginase; arginine amidinase; canavanase; L-arginase; arginine transamidinase; EC 3.5.3.1. Cat No: NATE-1572. | |
| Arginase inhibitor 1 | Arginase inhibitor 1 is active in a recombinant cellular assay overexpressing humanarginase I (CHO cells). It is 28% orally bioavailable and significantly reduces the infarct size in a rat model of myocardial ischemia/reperfusion injury. Synonyms: Arginase inhibitor 1. Grade: >98%. CAS No. 1345808-25-4. Molecular formula: C13H27BN2O4. Mole weight: 286.18. | |
| Arginase inhibitor 1 | Arginase inhibitor 1 is a potent inhibitor of human arginases I and II with IC50s of 223 and 509 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345808-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15775. | |
| Arginine | Arginine. CAS No. 74-79-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Arginine | White rhombus crystal or monoclinic flake crystal. Synonyms: Arg; R; 2-amino-5-guanidinovaleric acid; (S)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid. CAS No. 74-79-3. Product ID: PE-0589. Molecular formula: C6H14N4O2. Mole weight: 174.2. Category: Stabilizer; Solubilizing Agents; Buffer. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0589; Arginine; Stabilizer; Solubilizing Agents; Buffer; C6H14N4O2; 74-79-3. UNII: 94ZLA3W45F. Chemical Name: L-2-amino-5-guanidine valeric acid. Grade: Pharmceutical Excipients. Administration route: Oral; Intravenous; Intramuscular; Infusion; Subcutaneous; Topical. Dosage Form: Oral administration; Intravenous injection; Intramuscular injection; Infusion; Subcutaneous injection; General topical preparation. Stability and Storage Conditions: Store in an airtight container. Source and Preparation: Obtained by separation of protein hydrolysates, such as gelatin, by ion exchange resins or barium hydroxide. It is usually made into hydrochloride, but it is also stable in the free state. It can also be obtained by fermentation with sugar as raw material. Applications: For biochemical research, all kinds of liver coma and viral liver alanine transaminase abnormal. As a nutritional supplement and seasoning agent. Special flavor substances can be obtained by heating with sugars (amino - carbonyl reaction). Arginine is an essential amino acid to maintain the growth and development of |  |
| arginine 2-monooxygenase | A flavoprotein. Also acts on canavanine and homoarginine. Group: Enzymes. Synonyms: arginine monooxygenase; arginine decarboxylase; arginine oxygenase (decarboxylating); arginine decarboxy-oxidase. Enzyme Commission Number: EC 1.13.12.1. CAS No. 9027-36-5. 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-0605; arginine 2-monooxygenase; EC 1.13.12.1; 9027-36-5; arginine monooxygenase; arginine decarboxylase; arginine oxygenase (decarboxylating); arginine decarboxy-oxidase. Cat No: EXWM-0605. | |
| Arginine-8 | Arginine-8 is a series of L-arginine (Arg) residues. Synonyms: Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg. Molecular formula: C48H98N32O9. Mole weight: 1267.50. | |
| Arginine Cyclohexylammonium Salt (Arginine impurity 20) | Arginine Cyclohexylammonium Salt (Arginine impurity 20). Uses: For analytical and research use. CAS No. 200191-08-8. Molecular formula: C34H51N5O7S. Mole weight: 673.87. Catalog: APB200191088. | |
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