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| Product | Description | |
|---|---|---|
| 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. 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 | 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 ≥97% (HPLC) | Arg-Asp-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Argatroban | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 | Argatroban. Group: Biochemicals. Grades: Purified. CAS No. 74863-84-6. Pack Sizes: 10mg, 50mg. 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 | (2R-4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1-2-3-4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Grades: CAS No. 74863-84-6. Product ID: 8-04392. Molecular formula: C23H36N6O5S. Mole weight: 508.64. Purity: 0.99. |  |
| 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 | 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 | ?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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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. | |
| 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. Group: Signaling pathways. CAS No. 1345808-25-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15775. | |
| Arginase, Microorganism | Arginase, Microorganism (L-Arginine amidinase) is an enzyme of the urea cycle. Arginase catalyzes the hydrolysis of L-arginine to L-ornithine and urea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-Arginine amidinase. CAS No. 9000-96-8. Pack Sizes: 1 KU. Product ID: HY-P3190. | |
| Arginine | Arginine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: L-(+)-Arginine, N5-(Aminoiminomethyl)-L-ornithine, L-alpha-Amino-delta-guanidinovaleric acid, NSC 206269,(S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, 5-[(Aminoiminomethyl)amino]-L-norvaline, L-Arg, Arginine. CAS No. 74-79-3. IUPAC Name: (2S)-2-amino-5-carbamimidamidopentanoic acid. Molecular formula: C6H14N4O2. Mole weight: 174.20. Catalog: APS74793. SMILES: N[C@@H](CCCNC(=N)N)C(=O)O. Format: Neat. | |
| Arginine | Arginine. Uses: Designed for use in research and industrial production. CAS No. 74-79-3. Purity: 0.99. Product ID: ACM74793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Aspartate EP | Arginine Aspartate EP. Grades: EP. CAS No. 7675-83-4. Product ID: 2-08429. Molecular formula: C10H21N5O6. Mole weight: 307.31. | |
| arginine decarboxylase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: SpeA; L-arginine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.19. CAS No. 9024-77-5. ADC. 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-4763; arginine decarboxylase; EC 4.1.1.19; 9024-77-5; SpeA; L-arginine carboxy-lyase. Cat No: EXWM-4763. | |
| arginine deiminase | Also acts on canavanine. Group: Enzymes. Synonyms: arginine dihydrolase; citrulline iminase; L-arginine deiminase. Enzyme Commission Number: EC 3.5.3.6. CAS No. 9027-98-9. 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-4532; arginine deiminase; EC 3.5.3.6; 9027-98-9; arginine dihydrolase; citrulline iminase; L-arginine deiminase. Cat No: EXWM-4532. | |
| Arginine Deiminase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. This enzyme participates in arginine and proline metabolism. This enzyme is widely expressed in bacteria, including streptococcus and actinomyces. The bacterial arginine deiminase expression could be regulated by various environmental factors. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Drug development; medicine; pharmacology. Group: Enzymes. Synonyms: arginine dihydrolase; citrulline iminase; L-arginine deiminase. Enzyme Commission Number: EC 3.5.3.6. CAS No. 9027-98-9. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. arginine dihydrolase; citrulline iminase; L-arginine deiminase. Pack: 100ml. Cat No: NATE-1841. | |
| Arginine ethyl ester dihydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Arginine hydrochloride | Arginine hydrochloride is an arginine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 32042-43-6. Pack Sizes: 100 g. Product ID: HY-W014375. | |
| Arginine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: L-Arginine Hydrochloride, Argivene, L-Arginine Monohydrochloride, L-(+)-Arginine Monohydrochloride, Levargin, Detoxargin,Arginine Hydrochloride, NSC 203450, Argamine, NSC 7914, R-Gene, Minophagen A. | |
| Arginine Hydrochloride | White or near-white almost odorless crystalline powder. Synonyms: L-ARGININE HCL; Arginine HCL; ARGININE HYDROCHLORIDE; L-ARGININE MONOHYDROCHLORIDE; H-ARG-OH HCL; L-Arginine HCI; r-gene; argivene; levargin; ARG, HCL. CAS No. 1119-34-2. Product ID: PE-0621. Molecular formula: C6H15ClN4O2. Mole weight: 210.66. Product Keywords: Other Materials; Stabilizers; PE-0621; Arginine Hydrochloride; ; C6H15ClN4O2; 1119-34-2. Chemical Name: L-Arginine hydrochloride. Grade: Pharmceutical Excipients. Source and Preparation: It is formed by the interaction of L-arginine with hydrochloric acid. Applications: Used as pharmaceutical raw materials and food additives. Safety: LD50 orally in Rabbit: 12000 mg/kg. | |
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