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| Product | Description | |
|---|---|---|
| Arecoline-d5, Hydrobromide Salt (1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide) | Labelled Arecoline, which is reported to be a cholinergic agonist that readily crosses the blood-brain barrier. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Arecoline hydrobromide | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H13NO2 · HBr. CAS No. 300-08-3. Prepack ID 11161105-25g. Molecular Weight 236.11. See USA prepack pricing. |  |
| Arecoline hydrobromide | Arecoline hydrobromide, a naturally occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide. CAS No. 300-08-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0489. |  |
| Arecoline Hydrobromide | A cholinergic alkaloid from seeds of the betel nut palm Areca catechu. Anthelmintic (Cestodes); cathartic. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Methyl Ester Hydrobromide;1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester Hydrobromide; Arecaidine Methyl Ester Hydrobromide; Arecolin Hydrobromide; Methylarecaidine Hydrobromide. Grades: Highly Purified. CAS No. 300-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arenobufagin | Arenobufagin. Group: Biochemicals. Alternative Names: Arenobufogenin. Grades: Plant Grade. CAS No. 464-74-4. Pack Sizes: 10mg. Molecular Formula: C24H32O6, Molecular Weight: 416.507. US Biological Life Sciences. | Worldwide |
| Arenobufagin 3-hemisuberate | Arenobufagin 3-hemisuberate. Group: Biochemicals. Grades: Plant Grade. CAS No. 30219-16-0. Pack Sizes: 5mg. Molecular Formula: C32H44O9, Molecular Weight: 572.7. US Biological Life Sciences. | Worldwide |
| ARF-binding protein 1 (757-766) | ARF-binding protein 1 (757-766) is a 10-aa peptide. ARF-binding protein 1 regulates the trafficking of proteins between the trans-Golgi network and the lysosome. |  |
| Arformoterol | Arformoterol ((R,R)-Formoterol), the (R,R)-enantiomer of Formoterol, is a long-acting β2-adrenergic receptor (β2-AR) agonist, with a K d of 2.9 nM. Arformoterol can be used for the research of chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R,R)-Formoterol. CAS No. 67346-49-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0010A. | |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arformoterol Tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyimpurity standards. |  |
| ARG1-IN-1 | ARG1-IN-1 is a human arginase 1 inhibitor with an IC50 of 29 nM. Synonyms: ARG1-IN-1; CHEMBL4639162; 2376189-62-5; SCHEMBL2723760; BDBM50538518; AKOS040757613; HY-145331; CS-0371523. CAS No. 2376189-62-5. Molecular formula: C11H21BN2O4. Mole weight: 256.11. | |
| Arg28(γ-Glu-palmitoyl), Liraglutide | Arg28(γ-Glu-palmitoyl), Liraglutide. Synonyms: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg(γ-Glu-palmitoyl)-Gly-Arg-Gly. Molecular formula: C193H302N44O55. Mole weight: 3939.02. | |
| Arg30(γ-Glu-palmitoyl), Liraglutide | Arg30(γ-Glu-palmitoyl), Liraglutide. Synonyms: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg(γ-Glu-palmitoyl)-Gly. Molecular formula: C193H302N44O55. Mole weight: 3939.02. | |
| Argadin | Argadin is a biomedical product used in the research of chronic obstructive pulmonary disease (COPD). Synonyms: 4-[(1S,4R,10S,13S,16S,18R)-10-[3-[[acetamido(amino)methylidene]amino]propyl]-18-hydroxy-16-(1H-imidazol-5-ylmethyl)-3,9,12,15,20-pentaoxo-2,8,11,14,17-pentazatricyclo[15.2.1.04,8]icosan-13-yl]butanoic acid. CAS No. 289665-92-5. Molecular formula: C29H42N10O9. Mole weight: 674.71. | |
| Arg-AMS | Arg-AMS (compound 24) is a potent nanomolar inhibitor of arginyl tRNA synthetase, which displays tightly bound inhibitory characteristics for the A-domains in non-ribosomal peptide synthetases (NRPS) enzymes[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 301351-95-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112862. | |
| Argan Nut Oil | Argan Nut Oil. |  CA, FL & NJ |
| Argan Oil | Argan Oil (deodorized). CAS No. 223747-87-3. VIGON Item # 508389. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| Argan Oil Organic | Argan Oil Organic (deodorized). CAS No. 223747-87-3. VIGON Item # 508398. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. | America & Internationally |
| Arg-Arg-AMC HCl | Arg-Arg-AMC HCl. Synonyms: H-Arg-Arg-AMC · 3 HCI; L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride. CAS No. 201847-69-0. Molecular formula: C22H36Cl3N9O4. Mole weight: 596.94. | |
| Arg-Arg β-Naphthylamide Trihydrochloride | A specific substrate for dipeptidyl peptidase III. Synonyms: Arg-Arg beta-naphthylamide trihydrochloride; H-Arg-Arg-βNA 3 HCl; L-Argininamide,L-arginyl-N-2-naphthalenyl-, trihydrochloride (9CI). Grade: 95%. CAS No. 100900-26-3. Molecular formula: C22H36Cl3N9O2. Mole weight: 564.94. | |
| Arg-Asp-OH | Arg-Asp-OH. Synonyms: L-Arginyl-L-aspartic acid. Grade: ≥97% (HPLC). CAS No. 15706-88-4. Molecular formula: C10H19N5O5. Mole weight: 289.29. | |
| Arg-Asp-OH | Arg-Asp-OH. Group: Biochemicals. Alternative Names: L-Arginyl-L-aspartic acid. Grades: Highly Purified. CAS No. 15706-88-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Arg-Asp-OH ≥97% (HPLC) | Arg-Asp-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Argatroban | Argatroban (MD-805) is a direct, selective thrombin inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 74863-84-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0375. | |
| Argatroban | Argatroban. Group: Biochemicals. Grades: Purified. CAS No. 74863-84-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Argatroban | Argatroban is an anticoagulant that is a small molecule direct thrombin inhibitor. Uses: Antithrombins; platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grade: >98%. CAS No. 74863-84-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| Argatroban | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Argatroban ( (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid, Argipidine, MQPA) | Synthetic thrombin inhibitor. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine; MQPA. Grades: Highly Purified. CAS No. 74863-84-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Argatroban-d3 | Labeled synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3- (methyl-d3) -8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine-d3; MQPA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Argatroban-[d3] | Argatroban-[d3] is the labelled analogue of Argatroban. Argatroban is a direct thrombin inhibitor used as an anticoagulant. Synonyms: Argatroban D3; (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-(methyl-d3)-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine-d3; MQPA-d3. Grade: >95%. CAS No. 1356847-56-7. Molecular formula: C23H33D3N6O5S. Mole weight: 511.66. | |
| Argatroban Impurity 6 | A metabolite of Argatroban. Synonyms: 5-Quinolinesulfonyl chloride, 3-methyl-. Grade: > 95%. CAS No. 94975-84-5. Molecular formula: C10H8ClNO2S. Mole weight: 241.7. | |
| Argatroban impurity A | Argatroban impurity A. Uses: For analytical and research use. Group: Impurity standards. 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 G | Argatroban Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153886-68-1. Molecular formula: C10H13NO3S. Mole weight: 227.28. Catalog: APB153886681. | |
| 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. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| 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 monohydrate | Argatroban (monohydrate) (MD-805 (monohydrate)) is a direct, selective thrombin inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD-805 monohydrate; MCI-9038 monohydrate; Argipidine monohydrate. CAS No. 141396-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0375A. | |
| Argatroban Monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Argatroban Compound A, [2R-[1(2S*),2?,4?]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid monohydrate, (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid monohydrate, Argatroban Monohydrate, Argatroban Compound I, Argatroban monohydrate, Argatroban Compound G,(2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid hydrate (1:1). | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Argatroban Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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 | 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 | 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-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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Ser-Pro-Ala-Ser-Ser-Lys-Pro | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Arg-Gly-Glu-Ser acetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ARG-HIS-PHE | ARG-HIS-PHE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARG-HIS-PHE. Product Category: Heterocyclic Organic Compound. CAS No. 105931-68-8. Product ID: ACM105931688. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (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. | |
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