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| Product | Description | |
|---|---|---|
| 1-Aminohydantoin hydrochloride | 1-Aminohydantoin hydrochloride is a major metabolite of nitrofurantoin in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat, milk et.al. 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of AHD before detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2827-56-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0469. |  |
| 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol | 1-Palmitoyl-d9-2-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycerol by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-2 positions. It activates protein kinase C (PKC) by 15% when used at a concentration of 25 μM. Synonyms: 1,2-Dipalmitoyl-sn-glycerol-d9; DG(16:0-d9/16:0/0:0). Grades: ≥99% atom D. CAS No. 1872379-48-0. Molecular formula: C35H59D9O5. Mole weight: 578. |  |
| 2-Bromo-6-methoxynaphthalene (Standard) | 2-Bromo-6-methoxynaphthalene (Standard) is the analytical standard of 2-Bromo-6-methoxynaphthalene. This product is intended for research and analytical applications. 2-Bromo-6-methoxynaphthalene is an active intermediate in the production of anti-inflammatory agents like Naproxen and Nabumetone by Heck reaction. 2-Bromo-6-methoxynaphthalene has potential anti-inflammatory properties and Tyrosine-protein inhibitor properties. 2-Bromo-6-methoxynaphthalene can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5111-65-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0038R. | |
| 8-Keto-berberine | 8-Keto-berberine is a natural product that is extracted from the plant Berberis aristata. It has been used as a reference material for HPLC standards, and is used in the screening of secondary metabolites and phytochemicals. 8-Keto-berberine has been shown to be bioactive, with antioxidant and anti-inflammatory properties. It also inhibits protein kinase C (PKC) activity, which may lead to its anti-cancer effects. 8-Keto-berberine is a secondary metabolite isolated from plants, and can be found in the CAS Registry Number 81397-08-2. Group: Other alkaloids. CAS No. 81397-08-2. Molecular formula: C20H17NO5. Mole weight: 351.4 g/mol. Canonical SMILES: CN1CCOC(C1)C2=NC=C(C=C2)Br.Cl. Catalog: ACM81397082. |  |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen (A161220) and a serum biomarker of acetaminophen exposure (1,2). Acetaminophen-cysteine can be used to identify acetaminophen-induced acute liver failure when standard testing is inconclusive. Acetaminophen is oxidized by cytochrome P450 to a reactive metabolite N-acetyl-p-benzoquinone imine (NAPQI), which can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (3). Group: Biochemicals. Grades: Highly Purified. CAS No. 64014-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14N2O3S, Molecular Weight: 254.31. US Biological Life Sciences. |  Worldwide |
| Adenosine (Standard) | Adenosine (Standard) is the analytical standard of Adenosine. This product is intended for research and analytical applications. Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 58-61-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0228R. | |
| Allopurinol (Standard) | Allopurinol (Standard) is the analytical standard of Allopurinol. This product is intended for research and analytical applications. Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. Allopurinol can be used in the research of hyperuricemia and gout. Allopurinol decreases the expression of HIF-1α and HIF-2α protein. Allopurinol shows anti-depressant and anti-nociception activity. Anti-leishmanial effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0219R. | |
| Bovine Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fa...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store |  |
| Brilliant Blue R-250 90+% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue ...iant Cyanine 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Reagent Grade. CAS No. 6104-59-2. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Cephalexin (Standard) | Cephalexin (Standard) is the analytical standard of Cephalexin. This product is intended for research and analytical applications. Cephalexin (Cefalexin) is a potent, orally active semisynthetic cephalosporin antibiotic with a broad antibacterial spectrum. Cephalexin has antibacterial activity against a wide variety of gram-positive and gram-negative bacteria. Cephalexin targets penicillin-binding proteins (PBPs) to inhibit bacterial cell wall assembly. Cephalexin is used for the research of pneumonia, strep throat, and bacterial endocarditis, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefalexin (Standard); Cephacillin (Standard). CAS No. 15686-71-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0200R. | |
| Cholesterol (Standard) | Cholesterol (Standard) is the analytical standard of Cholesterol. This product is intended for research and analytical applications. Cholesterol is the major sterol in mammals. It is making up 20-25% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins [1] [2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist [3]. Uses: Scientific research. Group: Natural products. CAS No. 57-88-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0322R. | |
| Coomassie Blue G 250 (C.I. 42655), Dye Content 87+% | Coomassie Blue G 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42655; Brilliant Blue G250; Acid blue 90; EC 228-058-4. Grades: Molecular Biology Grade. CAS No. 6104-58-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 855.03. US Biological Life Sciences. | Worldwide |
| Coomassie Blue R 250, ~75% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue ... 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Molecular Biology Grade. CAS No. 6104-59-2. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na , Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Coproporphyrin I dihydrochloride | Coproporphyrin I dihydrochlorideIt is an organic compound belonging to the class of porphyrins. It is a derivative of heme, an iron-containing molecule found in hemoglobin and other proteins. Coproporphyrin I dihydrochlorideOften used as a biomarker in the assessment of certain liver and metabolic diseases, especially those related to bile synthesis and transport. It can also be used as a reference standard for analytical chemistry and pharmacological research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69477-27-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W073080. | |
| Curcumin (Standard) | Curcumin (Standard) is the analytical standard of Curcumin. This product is intended for research and analytical applications. Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Uses: Scientific research. Group: Natural products. CAS No. 458-37-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0005R. | |
| Cyclosporin A (Standard) | Cyclosporin A (Standard) is the analytical standard of Cyclosporin A. This product is intended for research and analytical applications. Cyclosporin A (Cyclosporine A) is an immunosuppressant which binds to the cyclophilin and inhibits phosphatase activity of protein phosphatase 2B (PP2B/calcineurin) with an IC50 of 5 nM [3]. Cyclosporin A also inhibits CD11a/CD18 adhesion [8]. Uses: Scientific research. Group: Natural products. CAS No. 59865-13-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0579R. | |
| Disulfide Oxidoreductase, Recombinant | DsbA appears to be necessary for correct formulation of disulfide bonds in exported proteins in vivo. DsbA is useful as a standard in immunoblotting. This protein catalyses the reduction and exchange of disulfide bonds and the oxidation of free sulfhydryl groups in vitro. It is the strongest oxidant of the thioredoxin superfamily. This thio/disulfide oxidoreductase is required for efficient disulfide bond formation in the periplasm of E. coli. Disulfide oxidoreductase produced in e. coli is a periplasmic protein isolated from e. coli, containing 208 amino acids having a molecular mass of 23,149 dalton. the dsba is purified by proprietary chromatographic techniques. Applications: Western blot. Group: Enzymes. Syno. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. DsbA. Mole weight: 23,149 Da. Stability: Lyophilized DsbA although stable at room temperature for 3 weeks, should be stored desiccated below -18°C. Upon reconstitution DsbA should be stored at 4°C between 2-7 days and for future use below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered White lyophilized (freeze-dried) powder. Source: E. coli. DsbA; Thiol:disulfide interchange protein dsbA; Disulfide Oxidoreductase. Cat No: NATE-0828. | |
| Docusate Sodium | Docusate Sodium (Dioctyl sulfosuccinate sodium salt) is one of the main components in stool softeners. Docusate Sodium is a sulfated surfactant and may inactivate viral pathogens by disrupting viral envelopes and/or denaturing/disassociating proteins. Docusate Sodium is effective in vitro against wild type and drug-resistant strains of HSV type 1 and 2. Docusate Sodium is an obesogen. Docusate Sodium with developmental exposure leads to increased adult adiposity, inflammation, metabolic disorder and dyslipidemia in offspring fed a standard diet in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dioctyl sulfosuccinate sodium salt. CAS No. 577-11-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1268. | |
| EDA-ATP - MANT | MANT EDA-ATP impeccably serves as an illuminating mimic of ATP, catering to the meandering standards of rigorous biomedical research, precisely for the purpose of delving into the binding mechanisms of proteins and enzyme activity. Owing to its applicability in scrutinizing the effect of drugs on ATPase activity and the ATP-dependent protein folding machinery, it effortlessly lends itself to the monitoring of ATP-level perturbations in cells and tissues; hence, it is excellently fit for researching neurodegenerative and cancerous ailments. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C21H29N8O15P3(free acid). Mole weight: 726.42 (free acid). | |
| Epirubicin (hydrochloride) (Standard) | Epirubicin (hydrochloride) (Standard) is the analytical standard of Epirubicin (hydrochloride). This product is intended for research and analytical applications. Epirubicin hydrochloride (4'-Epidoxorubicin hydrochloride), a semisynthetic L-arabino derivative of doxorubicin, has an antineoplastic agent by inhibiting Topoisomerase [1]. Epirubicin hydrochloride inhibits DNA and RNA synthesis. Epirubicin hydrochloride is a Forkhead box protein p3 (Foxp3) inhibitor and inhibits regulatory T cell activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56390-09-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13624AR. | |
| Estradiol benzoate (Standard) | Estradiol benzoate (Standard) is the analytical standard of Estradiol benzoate. This product is intended for research and analytical applications. Estradiol benzoate (β-Estradiol 3-benzoate) is a HBx protein inhibitor and inhibits androgen and hepatitis B virus (HBV) transcription, replication. Estradiol benzoate shows antifertility effects, anti- Toxoplasma gondii activity and can improve memory behavior of Ovariectomy (Ovx) female mice [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-50-0. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1192R. | |
| Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid | Fmoc-Oic-OH (2R,3aR,7aR) is a synthetic amino acid that is used in the synthesis of peptides and proteins. It is a derivative of Oic acid, which is a non-standard amino acid that is commonly found in various natural products. Fmoc-Oic-OH (2R,3aR,7aR) is used in solid-phase peptide synthesis due to its compatibility with Fmoc-based protection and deprotection protocols. Uses: Fmoc-oic-oh (2r,3ar,7ar) has a wide range of applications in scientific experiments, such as the synthesis of peptides and proteins, the study of protein-protein interactions, and the development of new drugs. Group: Amino acids. Alternative Names: Fmoc-Oic-OH (2R,3aR,7aR). CAS No. 134526-62-8. Molecular formula: C24H25NO4. Mole weight: 391.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2R,3aR,7aR)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Canonical SMILES: C1CCC2C (C1)CC (N2C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C (=O)O. Density: 1.3±0.1 g/cm3. Catalog: ACM134526628. | |
| FMOC-Asn(Trt)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Fmoc-Asn(Trt)-OH has good solubility properties in most organic solvents, and its use has been shown to result in significantly purer peptides than other derivatives used for the introduction of Asn. Coupling can be performed by standard procedures. The trityl group is normally removed by 95% TFA in 1-3 hours, with no alkylation of Trp residues. When Asn(Trt) is the N-terminal residue, the reaction time may need to be extended to ensure complete deprotection. Literature references P. Sieber, et al. in 'Innovation & Perspectives in Solid Phase Synthesis, 1st International Symposium', R. Epton (Eds), SPCC UK Ltd., Birmingham, 1990, pp. 577. P. Sieber, et al. (1991) Tetrahedron Lett., 32, 739. M. Friede, et al. (1992) Pept. Res., 5, 145. Uses: Fmoc-asn(trt)-oh has diverse applications in scientific experiments. it is commonly used in peptide synthesis, where it is used as a building block to assemble longer peptides. other applications include generating specific peptide sequences for biological studies, designing new drugs, and studying protein interactions. Group: Amino acids. Alternative Names: FMOC-Asn(Trt)-OH, N-α-Fmoc-N-β-trityl-L-asparagine. CAS No. 132388-59-1. Molecular formula: C38H32N2O5. Mole weight: 596.67. Canonical SMILES: C1=CC=C (C= | |
| Fmoc-L-selenomethionine | Fmoc-selenomethionine can be introduced under standard conditions. Any selenoxide formed during synthesis can be easily reduced back to selenide by treatment with β-mercaptoethanol. Introduction of selenium can help facilitate solid phase and solution structural determination and the study of peptide-protein interactions. Uses: Fmoc solid-phase peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-selenomethionine, N-Fmoc-L-amino-4-(methylselanyl)butanoic acid. CAS No. 1217852-49-7. Molecular formula: C20H21NO4Se. Mole weight: 418.4. Purity: Peak Area by HPLC ≥95%. Catalog: ACM1217852497. | |
| FUSIDIC ACID | Fusidic acid is a steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum. It has a role as a protein synthesis inhibitor, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an Escherichia coli metabolite. It is a 3alpha-hydroxy steroid, an 11alpha-hydroxy steroid, a sterol ester, a steroid acid, an alpha,beta-unsaturated monocarboxylic acid and a steroid antibiotic. It is a conjugate acid of a fusidate. It derives from a hydride of a 5alpha-cholestane. CAS No. 6990-6-3. Product ID: PAP-0038. Molecular formula: C31H48O6. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FUSIDIC ACID; PAP-0038; Antibacterial, anti-inflammatory and antiviral; C31H48O6; 6990-06-3. Standard: EP/ BP. Color: White to Off-White. EC Number: 230-256-0. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in ethanol (96 per cent). Storage: Sealed in dry,2-8°C. Applications: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. Boiling Point: 521.49°C (rough estimate). Melting Point: 190-192°C. Density: 1.0389 (rough estimate). Product Description: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. |  |
| Glucosamine (hydrochloride) (Standard) | Glucosamine (hydrochloride) (Standard) is the analytical standard of Glucosamine (hydrochloride). This product is intended for research and analytical applications. Glucosamine hydrochloride (D-Glucosamine hydrochloride) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine hydrochloride also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes [1]. Uses: Scientific research. Group: Natural products. CAS No. 66-84-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0733R. | |
| Glycine | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Food Additives, Flavours & Adulterants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods; API Standards; Building Blocks; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 20: PN: WO2012076822 PAGE: 51 claimed sequence, Glycocoll, 5: PN: WO2013027191 SEQID: 13 claimed sequence, Aminoacetic acid, 68: PN: US20110195077 SEQID: 13 claimed sequence, Glicoamin, Glycolixir, Aminoethanoic acid, 2-Aminoacetic acid,Glycine, 75: PN: WO2011084714 SEQID: 78 claimed sequence, Aciport, NSC 25936, Glycosthene, 5: PN: US20090069547 PAGE: 10 claimed protein, NSC 54188, Padil, 2-Aminoacetic acid, Gyn-Hydralin, NSC 2916, H 1. CAS No. 56-40-6. Pack Sizes: 200MG. IUPAC Name: 2-aminoacetic acid. |  |
| Glycylglutamine | Glycylglutamine is a dipeptide formed from glycine and L-glutamine residues. It has a role as a metabolite and a protective agent. It is a tautomer of a Glycylglutamine zwitterion. CAS No. 13115-71-4. Product ID: PAP-0007. Molecular formula: C7H13N3O4. Category: Amino acid. Product Keywords: Amino Acid Series; Glycylglutamine; PAP-0007; Amino acid; C7H13N3O4; 13115-71-4. Standard: GMP. Color: White to Off-White. EC Number: 700-144-0. Physical State: Solid. Solubility: Aqueous Acid (Slightly), Water (Slightly). Storage: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C. Applications: Glycylglutamine is a dietary supplement that provides the body with glutamine. It is a naturally occurring amino acid and is involved in protein synthesis, antibody production, and cell growth. Boiling Point: 643.1±55.0 °C(Predicted). Melting Point: 194°C. Density: 1.359±0.06 g/cm3(Predicted). Product Description: Glycylglutamine is a dietary supplement that provides the body with glutamine. It is a naturally occurring amino acid and is involved in protein synthesis, antibody production, and cell growth. | |
| HoneySuchle Flowers Extract (Standard) | HoneySuchle Flowers Extract (Standard). Applications: Antibacterial and enhanced immune function; inhibition of protein synthesis resistant. Group: Others. Synonyms: HoneySuchle Flowers Extract (Standard). Purity: 25%, 10:1, HPLC. Appearance: White fine powder. Storage: 24 months with original packing under 18°C. Store in cool dry place,avoid sunlight and high temperature. Source: Natural plant honeysuckle. HoneySuchle Flowers Extract (Standard); plant extract. Pack: 1kg, 5kg, 10kg aluminum foil vacuum bag; or 20kg, 25kg Fiber Drum. Cat No: EXTW-203. | |
| Human Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fac...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Human gla-domainless Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor ...e prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Hypericin (Standard) | Hypericin (Standard) is the analytical standard of Hypericin. This product is intended for research and analytical applications. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase , reverse transcriptase , telomerase and CYP ( cytochrome P450 ). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 548-04-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0453R. | |
| Laduviglusib (Standard) | Laduviglusib (Standard) is the analytical standard of Laduviglusib. Laduviglusib (CHIR-99021) is a potent, selective and orally active GSK-3α/β inhibitor with IC 50 s of 10 nM and 6.7 nM. Laduviglusib shows >500-fold selectivity for GSK-3 over CDC2, ERK2 and other protein kinases. Laduviglusib is also a potent Wnt/β-catenin signaling pathway activator. Laduviglusib enhances mouse and human embryonic stem cells self-renewal. Laduviglusib induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHIR-99021 (Standard); CT99021 (Standard). CAS No. 252917-06-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10182R. | |
| 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 (Standard) | L-Arginine (Standard) is the analytical standard of L-Arginine. This product is intended for research and analytical applications. 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. Group: Natural products. CAS No. 74-79-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0455R. | |
| L-Glutathione, Reduced | L-Glutathione, Reduced. Synonyms: γ-L-Glutamyl-L-cysteinyl-glycine, GSH. CAS No. 70-18-8. Product ID: CDC10-0057. Molecular formula: C10H17N3O6S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; L-Glutathione, Reduced; CDC10-0057; 70-18-8; C10H17N3O6Sl; γ-L-Glutamyl-L-cysteinyl-glycine, GSH; 200-725-4; MFCD00065939; 70-18-8. Purity: ≥98.0%. Color: White. EC Number: 200-725-4. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Storage: 2-8°C. Application: L-Glutathione (GSH) reduced has been used in the elution buffer to elute GST (glutathione S-transferase)-fused proteins using glutathione-agarose beads. It has been used to prepare a standard curve for GSH analyses. Boiling Point: 754.5±60.0 °C(Predicted). Melting Point: 192-195 °C (dec.) (lit.). Density: 1.4482 g/mL(rough estimate). | |
| L-Hydroxy proline | L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. Synonyms: H-HYP-OH;H-HYP-OH (TRANS);H-L-HYDROXYPROLINE;H-L-HYP-OH;H-TRANS-HYP-OH;HYDROXYPROLINE;HYDROXY-L-PROLINE;HYDROXY-L-PROLINE, TRANS-4-. CAS No. 51-35-4. Product ID: PAP-0034. Molecular formula: C5H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Hydroxy proline; PAP-0034; Amino acid; C5H9NO3; 51-35-4. Appearance: Crystals or Crystalline Powder. Chemical Name: L-Hydroxyproline. Grade: Pharmaceutical Grade. Solubility: H2O: 50 mg/mL. Storage: Store below +30°C. Boiling Point: 242.42°C (rough estimate). Melting Point: 273 °C (dec.)(lit.). Density: 1.3121 (rough estimate). Product Description: L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. | |
| Linezolid | Linezolid is an organofluorine compound that consists of 1,3-oxazolidin-2-one bearing an N-3-fluoro-4-(morpholin-4-yl)phenyl group as well as an acetamidomethyl group at position 5. A synthetic antibacterial agent that inhibits bacterial protein synthesis by binding to a site on 23S ribosomal RNA of the 50S subunit and prevents further formation of a functional 70S initiation complex. It has a role as an antibacterial drug and a protein synthesis inhibitor. It is an oxazolidinone, a member of morpholines, an organofluorine compound and a member of acetamides. CAS No. 165800-03-3. Product ID: PAP-0042. Molecular formula: C16H20FN3O4. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Linezolid; PAP-0042; Antibacterial, anti-inflammatory and antiviral; C16H20FN3O4; 165800-03-3. Standard: Internal Control/USP. Color: white to off-white. EC Number: 605-416-1. Physical State: powder. Solubility: DMSO: >20mg/mL. Storage: room temp. Applications: Linezolid is an antibiotic used for the treatment of infections caused by Gram-positive bacteria that are resistant to other antibiotics. Linezolid is active against most Gram-positive bacteria that cause disease, including streptococci, vancomycin-resistant enterococci (VRE), and methicillin-resistant Staphylococcus aureus (MRSA). Boiling Point: 585.5±50.0 °C(Predicted). Melting Point: 176-178°C. Density: 1 | |
| Linezolid (Standard) | Linezolid (Standard) is the analytical standard of Linezolid. This product is intended for research and analytical applications. Linezolid (PNU-100766) is the first member of the class of oxazolidinone synthetic antibiotic. Linezolid acts by inhibiting the initiation of bacterial protein synthesis. Linezolid is used for the treatment of serious infections caused by Gram-positive bacteria that are resistant to several other antibiotics [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-100766 (Standard). CAS No. 165800-03-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10394R. | |
| L-Norleucine | L-Norleucine, an isomer of leucine, specifically affects skeletal muscle protein synthesis and has antiviral activity. Uses: A non-essential amino acid. used as internal standard in amino acid analysis. Synonyms: Norleucine, L-; (S)-2-Aminohexanoic acid; (S)-Norleucine; (S)-α-Aminohexanoic acid; 2-Aminocaproic acid; L-(+)-Norleucine; L-2-Aminohexanoic acid; Caprine; Glycoleucine; Hexanoic acid, 2-amino-, (S)-; Norleucine; NSC 10378; NSC 74430; α-Aminocaproic acid. Grades: ≥97%. CAS No. 327-57-1. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| L-Proline (Standard) | L-Proline (Standard) is the analytical standard of L-Proline. This product is intended for research and analytical applications. L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins. Uses: Scientific research. Group: Natural products. CAS No. 147-85-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0252R. | |
| L-Theanine (Standard) | L-Theanine (Standard) is the analytical standard of L-Theanine. This product is intended for research and analytical applications. L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood - brain barrier and is orally active [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 3081-61-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15121R. | |
| Man-2a N-Glycan | Man-2a N-Glycan is a synthetic N-glycan structure consisting of two mannose residues acting as a substrate or standard for glycan analysand glycosylation studies. It is commonly used to study the glycosylation patterns of proteins and identify abnormalities associated with diseases such as cancer, autoimmune disorders and genetic disorders. Synonyms: Oligomannose-2(a); Mana6Manb4GlcNAcb4GlcNAc; O-alpha-D-Mannopyranosyl-(1-6)-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose; β-D-Glucopyranose, O-α-D-mannopyranosyl-(1?6)-O-β-D-mannopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-. CAS No. 491845-49-9. Molecular formula: C28H48N2O21. Mole weight: 748.68. | |
| MES (monohydrate) (Standard) | MES (monohydrate) (Standard) is the analytical standard of MES (monohydrate). This product is intended for research and analytical applications. MES (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 145224-94-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-D0858AR. | |
| Metformin (hydrochloride) (Standard) | Metformin hydrochloride (Standard) is the analytical standard of Metformin (hydrochloride). This product is intended for research and analytical applications. Metformin (1,1-Dimethylbiguanide) hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin hydrochloride regulates the expression of autophagy -related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide (hydrochloride) (Standard). CAS No. 1115-70-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17471AR. | |
| Minocycline (hydrochloride) (Standard) | Minocycline (hydrochloride) (Standard) is the analytical standard of Minocycline (hydrochloride). This product is intended for research and analytical applications. Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer , anti-inflammatory , and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13614-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17412R. | |
| Mouse Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fac...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| N-Acetyl-DL-Tyrosine | N-Acetyl-dl-tyrosine is a biologically active form of tyrosine that inhibits the activity of protein tyrosine phosphatases. CAS No. 87-32-1. Product ID: PAP-0016. Molecular formula: C11H13NO4. Category: Amino acid. Product Keywords: Amino Acid Series; N-Acetyl-DL-Tyrosine; PAP-0016; Amino acid; C11H13NO4; 87-32-1. EC Number: 201-739-3. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent). It dissolves in dilute solutions of alkali hydroxides. Storage: 2-8°C. Applications: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. Boiling Point: 389.26°C (rough estimate). Melting Point: 204-206 °C (dec.) (lit.). Density: 1.1855 (rough estimate). Product Description: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. | |
| Native Bovine Kidney Alkaline Phosphatase | Alkaline Phosphatase is a hydrolase enzyme responsible for removing phosphate groups in the 5- and 3- positions from many types of molecules, including nucleotides, proteins, and alkaloids. In humans, alkaline phosphatase is present in all tissues throughout the entire body, but is particularly concentrated in liver, bile duct, kidney, bone, and the placenta. The optimal pH for the enzyme activity is 10.0 in standard conditions. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. Activity: > 750 U/mg solid. Storage: Store at -20°C. Form: Freeze dried powder. Source: Bovine Kidney. Species: Bovine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Cat No: NATE-0946. | |
| Native Human Creatine Kinase MB/MM Mix | Creatine kinase plays a key role in the energy metabolism of cells with intermittently high and fluctuating energy requirements. Examples of such cells include cardiac or skeletal muscle cells and neural tissues of brain and retina. The enzyme catalyzes the reversible transfer of the phosphoryl group from phosphorylcreatine to ADP, in order to generate ATP. The molecular mass of the protein is found to be approximately 80 kDa. It is made up of 2 subunits, each having a molecular weight of 40 kDa ± 2000. The lighter subunit is present in larger amounts. Applications: Diagnostic controls, calibrators & standards; immunoassays; clinical chemistry; testing/assay validation; life science; cardiac markers; manufacturing. Group: Enzymes. Synonyms: Creatine Kinase MB/MM Mix; CK-MB/MM; ATP:creatine phosphotransferase; Creatine Kinase; CK; CPK; MM-CK; MB-CK; creatine phosphokinase; creatine phosphot. CAS No. 9001-15-4. CK. Activity: > 500 U/mL. Stability: 2 years. Storage: Store at -20°C. Form: Glycerol solution. Source: Human Heart. Species: Human. Creatine Kinase MB/MM Mix; CK-MB/MM; ATP:creatine phosphotransferase; Creatine Kinase; CK; CPK; MM-CK; MB-CK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; Mi-CK; CK-MM; CK-MB; CKMiMi; MiMi-CK; 9001-15-4. Cat No: NATE-0957. | |
| Native Human Creatine Kinase Total | Creatine kinase plays a key role in the energy metabolism of cells with intermittently high and fluctuating energy requirements. Examples of such cells include cardiac or skeletal muscle cells and neural tissues of brain and retina. The enzyme catalyzes the reversible transfer of the phosphoryl group from phosphorylcreatine to ADP, in order to generate ATP. The molecular mass of the protein is found to be approximately 80 kDa. It is made up of 2 subunits, each having a molecular weight of 40 kDa ± 2000. The lighter subunit is present in larger amounts. Applications: Diagnostic controls, calibrators & standards; immunoassays; clinical chemistry; testing/assay validation; life science; elisa; blotting; cardiac markers; manufacturing. Group: Enzymes. Synonyms: EC 2.7.3.2; ATP:creatine phosphotransferase; CK; CPK; MM-CK; MB-CK; BB-CK; creatine phosphokinase; creatine phosphotransferase; ph. Enzyme Commission Number: EC 2.7.3.2. CAS No. 9001-15-4. CK. Activity: > 5 U/mg. Stability: 3 years. Storage: Store at -20°C. Form: Lyophilized. Source: Human Heart/Brain. Species: Human. EC 2.7.3.2; ATP:creatine phosphotransferase; CK; CPK; MM-CK; MB-CK; BB-CK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; Mi-CK; CK-BB; CK-MM; CK-MB; CKMiMi; MiMi-CK; 9001-15-4. Cat No: NATE-0961. | |
| Native Human Lactate Dehydrogenase 4 | A lactate dehydrogenase (LDH or LD) is an enzyme found in nearly all living cells (animals, plants, and prokaryotes). LDH catalyzes the conversion of pyruvate to lactate and back, as it converts NADH to NAD+ and back. A dehydrogenase is an enzyme that transfers a hydride from one molecule to another. Applications: Diagnostic controls, calibrators & standards; clinical chemistry; testing/assay validation; life science; validation studies; manufacturing. Group: Enzymes. Synonyms: LDH-4 isoenzyme; 1H3M isoenzyme; ld4 isoenyzme. Enzyme Commission Number: EC 1.1.1.27. CAS No. 9001-60-9. LDH. Activity: > 35 U/mg protein (> 110 U/mL). Stability: 2 years. Storage: 2-8°C. Form: Liquid; Suspension in 3.1 M ammonium sulfate, 20 mM tris chloride, 1 mM DTT, 1 mM EDTA, pH 7.5. Source: Human Liver. Species: Human. LDH-4 isoenzyme; 1H3M isoenzyme; ld4 isoenyzme; Lactate dehydrogenase; EC 1.1.1.27; LDH; LD. Cat No: NATE-0965. | |
| Native Human Lactoperoxidase | Lactoperoxidase catalyzes the oxidation of iodide to iodine by hydrogen peroxide. This activity provides a gentle, specific alternative to chloramine T for the radioiodination of proteins and DNA. Applications: Diagnostic controls, calibrators & standards; testing/assay validation; life science; manufacturing. Group: Enzymes. Synonyms: Salivary peroxidase; SPO; LPO. Enzyme Commission Number: EC 1.11.1.7. CAS No. 9003-99-0. Peroxidase. Source: Human Saliva. Species: Human. Salivary peroxidase; lactoperoxidase; guaiacol peroxidase; plant peroxidase; Japanese radish peroxidase; horseradish peroxidase (HRP); soybean peroxidase (SBP); extensin peroxidase; heme peroxidase; oxyperoxidase; protoheme peroxidase; pyrocatechol peroxidase; scopoletin peroxidase; Coprinus cinereus peroxidase; Arthromyces ramosus peroxidase; EC 1.11.1.7; 9003-99-0; LPO; SPO. Cat No: NATE-0966. | |
| Native Human Myosin Subfragment-1 | Myosins comprise a family of ATP-dependent motor proteins and are best known for their role in muscle contraction and their involvement in a wide range of other motility processes in eukaryotes. They are responsible for actin-based motility. The term was originally used to describe a group of similar ATPases found in the cells of both striated muscle tissue and smooth muscle tissue. Applications: Diagnostic controls, calibrators & standards; testing/assay validation; life science; manufacturing. Group: Others. Synonyms: Myosin Subfragment-1; Myosin; Myosin S-1; Myosin 1. Activity: 1 mg/mg solid. Stability: 5 years. Storage: Store at -20°C. Form: Lyophilized from 0.02 mM tris, 0.2 M sodium chloride, pH 8.5. Source: Human Heart. Species: Human. Myosin Subfragment-1; Myosin; Myosin S-1; Myosin 1. Cat No: NATE-0968. | |
| Native Orange peel Pectinesterase | Pectinesterase catalyzes the hydrolysis of the methyl esters of pectin to yield pectate and methanol. Applications: Pectinesterase is used to hydrolyze methyl esters of pectin to pectate and methanol. it contains pectin methylesterase and pectin pectylhydrolase. this product is from orange peel and comes as a lyophilized powder. it contains (nh4)2so4 and sodium chloride. it has been used to study the pectin methylesterase gene. the enzyme from creative enzymes has been used as a standard during the measurement of pectin methylesterase activity in sea buckthorn juices. it has been used in the hydrolysis of cell wall pectins while studying phyllotaxis in arabidopsis. it has also been used to catalyze pectin hydrolysis (using an ultrasonic measurement device) for monitoring biological processes. Group: Enzymes. Synonyms: Pectinesterase; EC 3.1.1.11; pectin demethoxylase; pectin methoxylase; pectin methylesterase; pectase; pectin methyl esterase; . Enzyme Commission Number: EC 3.1.1.11. CAS No. 9025-98-3. Pectinesterase. Activity: > 150 units/mg protein. Storage: 2-8°C. Form: lyophilized powder; Contains (NH4)2SO4 and sodium chloride. Source: Orange peel. Pectinesterase; EC 3.1.1.11; pectin demethoxylase; pectin methoxylase; pectin methylesterase; pectase; pectin methyl esterase; pectinoesterase; pectin pectylhydrolase; 9025-98-3. Cat No: NATE-0537. | |
| Native Porcine Fumarase | Fumarase catalyzes the reversible hydration of fumarate to malate. In its mitochondrial form, fumarate is involved in the Krebs Cycle, while the cytosolic form is involved in amino acid metabolism. Fumarase (fh in human) is a well-known tricarboxylic-acid-cycle enzyme found in both the cytoplasm and mit ochondria of all eukaryotes. Applications: Fumarase is used as a protein calibration standard in the purification of intact dna polymerase a/primase from mouse cells. Group: Enzymes. Synonyms: EC 4.2.1.2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6. Enzyme Commission Number: EC 4.2.1.2. CAS No. 9032-88-6. Fumarase. Activity: 300-500 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.2 M (NH4)2SO4, 0.05 M KH2PO4, pH 7.5, 0.014 M 2-mercaptoethanol. Source: Porcine heart. Species: Porcine. EC 4.2.1.2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6. Cat No: NATE-0267. | |
| Native Pseudomonas atlantica Agarase | Agarase is an enzyme with system name agarose 4-glycanohydrolase. It found in agarolytic bacteria and is the first enzyme in the agar catabolic pathway. It is responsible for allowing them to use agar as their primary source of Carbon and enables their ability to thrive in the ocean. Agarases are classified as either α-agarases or β-agarases based upon whether they degrade αor β linkages in agarose, breaking them into oligosaccharides. When secreted, α-agarases yield oligosaccharides with 3.6 anhydro-L-galactose at the reducing end whereas β-agarases result in D-galactose residues. Group: Enzymes. Synonyms: agarase; AgaA; AgaB; endo-β-agarase; agarose 3-glycanohydrolase; EC 3.2.1.81; 37288-57-6. Enzyme Commission Number: EC 3.2.1.81. CAS No. 37288-57-6. Agarase. Activity: > 5,000 units/mg protein (Lowry). Storage: 2-8°C. Form: lyophilized powder. Contains phosphate buffer salts. May contain bovine serum albumin to standardize protein content. Source: Pseudomonas atlantica. agarase; AgaA; AgaB; endo-β-agarase; agarose 3-glycanohydrolase; EC 3.2.1.81; 37288-57-6. Cat No: NATE-0040. | |
| Native Rabbit Thrombin | Thrombin is a serine protease that in humans is encoded by the F2 gene. Prothrombin (coagulation factor II) is proteolytically cleaved to form thrombin in the coagulation cascade, which ultimately results in the reduction of blood loss. Thrombin in turn acts as a serine protease that converts soluble fibrinogen into insoluble strands of fibrin, as well as catalyzing many other coagulation-related reactions. The nih assay procedure uses 0.2 ml diluted plasma (1:1 with saline) as a substrate and 0.1 ml of thrombin sample (stabilized in a 1% buffered albumin solution) based on a modification of the method of biggs. only clotting times in the range of 15-25 seconds are used for determining thrombin concentrations. activity is expressed in nih units obtained by direct comparison to a nih thrombin reference standard. Group: Enzymes. Synonyms: thrombin; 9002-04-4; EC 3.4.21. Enzyme Commission Number: EC 3.4.21.5. CAS No. 9002-4-4. Thrombin. Activity: 600-2,000 NIH units/mg protein (biuret) or > 2,000 NIH units/mg protein (E1%/280 = 19.5); > 125 NIH units/mg protein (biuret). Source: Rabbit plasma. Species: Rabbit. thrombin; 9002-04-4; EC 3.4.21.5; fibrinogenase; thrombase; thrombofort; topical; thrombin-C; tropostasin; activated blood-coagulation factor II; blood-coagulation factor IIa; factor IIa; E thrombin; β-thrombin; γ-thrombin. Cat No: NATE-0700. | |
| Native Serratia sp. Serrapeptase | Serrapeptase is a protein decomposition enzymes produced by bacteria serratia. Can decompose slow bradykinin, fibrin and fibrinogen. Applications: 1. as pharmaceutical raw materials manufacturing injection, oral agents, executive standard: ybh clinic? used for anti-inflammation, eliminate swelling. promote the dissolution of sputum, thick liquid to drain. promote the migration of antibiotics to lesion. 2. plant and animal protein hydrolysate powder (hap, hvp) production applications the flora and fauna of macromolecular protein hydrolysis into small molecular peptides or amino acids, to facilitate the effective absorption and utilization of protein. 3. the application of baki...y used in beer production, proteins can be ruled out "cold cloudy" phenomenon 7. application of textile industry processing of wool, and improve quality 8. application of leather industry made from the hair removal agent. 9. application of feed industry to improve protein utilization and lower costs. Group: Enzymes. Synonyms: Serratiopeptidase; Serratia E-15 protease; serralysin; serrapeptase; serratiapeptase; serratia peptidase; serratio peptidase; serrapeptidase. CAS No. 70851-98-8. Serrapeptase. Source: Serratia sp. Serratiopeptidase; Serratia E-15 protease; serralysin; serrapeptase; serratiapeptase; serratia peptidase; serratio peptidase; serrapeptidase. Cat No: PHAM-381. | |
| OcuFirm Herbal Blend | Hydrosoluble, standardized herbal blend of horse chestnut extract, lady's thistle extract, green tea extract and germinated wheat protein. Contains at least 3.2-4.0% protein and minimum 0.1% silymarin, 0.3% caffeine and 0.1% escin. Dissolved in water and butylene glycol. Uses: Eye treatments, eye serums, creams, lotions. Group: Skin actives. CAS No. 107-88-0 / 7732-18-5 / 84650-60-2 / 100209-50-5 / 222400-28-4 / 39236-46-9 / 24634-61-5. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0587. | |
| OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE) | Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. Synonyms: OXYTETRACYCLINEDIHYDRATE; 4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carbChemicalbookoxamidedihydrate; DOXYCYCLINEUSP23; OXYCYCLINE; DOXYCYCLINEHYCHLATE; DOXYCYCLINEHCL (VETERINARY) ; OXYTETRACYCLINEHCLBP; DOXYCYCLINEHYDRATEBP98USP23. CAS No. 6153-64-6. Product ID: PAP-0047. Molecular formula: C22H26N2O10. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE); PAP-0047; Anti-Infectives; C22H26N2O10; 6153-64-6. Appearance: Crystalline. Standard: EP/USP. Chemical Name: 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate. Grade: Pharmaceutical Grade. Color: Yellow. Storage: Sealed in dry,Room Temperature. Melting Point: 181-182 °C. Product Description: Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity. Group: Inhibitors. Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. Appearance: yellow crystalline powder. Purity: 95%+. IUPACName: oxytetracycline hydrochloride. Density: 1.71 g/cm³. Catalog: ACM2058460. | |
| Oxytetracycline (hydrochloride) (Standard) | Oxytetracycline (hydrochloride) (Standard) is the analytical standard of Oxytetracycline (hydrochloride). This product is intended for research and analytical applications. Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2058-46-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0275AR. | |
| Palmitic acid (Standard) | Palmitic acid (Standard) is the analytical standard of Palmitic acid. This product is intended for research and analytical applications. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 57-10-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0830R. | |
| Pirfenidone (Standard) | Pirfenidone (Standard) is the analytical standard of Pirfenidone. This product is intended for research and analytical applications. Pirfenidone (AMR69) is an antifibrotic agent that attenuates CCL2 and CCL12 production in fibrocyte cells. Pirfenidone has growth-inhibitory effect and reduces TGF-β2 protein levels in human glioma cell lines. Pirfenidone also has anti-inflammatory activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53179-13-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0673R. | |
| Protein G (3xC), BioSeparation | BioSeparation rProtein G (3xC) is a 25.21kD synthetic derivative of the natural protein G molecule, produced by recombinant expression in E. coli and purified using a highly efficient, immunoglobulin-free process. rProtein G (3xC) comprises the Fc binding domain of natural Protein G, devoid of its BSA-binding region. Immobilized rProtein G (3xC) exhibits strong IgG binding capacity suitable for antibody capture and elution under standard conditions. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| Protirelin | Protirelin. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Thyrotropic hormone-releasing factor, L-Pyroglutamyl-L-histidyl-L-proline amide, Lopremone, Synthetic thyrotropin-releasing hormone, Antepan, Synthetic thyrotropin-releasing factor, TRF, Thyrotropic releasing hormone, Stimu TSH, Thyrotropin-releasing hormone, Synthetic TRH, L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2, 83: PN: US20090175821 PAGE: 403 claimed protein, TSH-RF, Rifotironin, Thyroliberin, Prem, Thyrotropin-releasing factor (8CI), Synthetic TSH-releasing hormone, TRH, Protirelin, Thyrefact, Thyrotropic-releasing factor, FDA 1725, Synthetic TSH-releasing factor, Thypinone, L-Pyroglutamyl-L-histidyl-L-prolinamide, Synthetic TRF,Protirelin, Relefact TRH, Ro 8-6270/9, TSH-releasing hormone, Thyroid releasing hormone, 252: PN: WO2010033207 SEQID: 378 claimed protein, TSH-releasing factor, Thyrotropic hormone-releasing hormone. CAS No. 24305-27-9. IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular Formula: C16H22N6O4. Mole Weight: 362.38. Catalog: APS24305279. SMILES: NC (=O)[C@@H]1CCCN1C (=O)[C@H] (Cc2c[nH]cn2)NC (=O)[C@@H]3CCC (=O)N3. Format: Neat. | |
| Radotinib | Radotinib, also known as IY-5511, is an orally available, hydrochloride salt form of radotinib, a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Upon administration, radotinib specifically inhibits the Bcr-Abl fusion protein, an abnormal enzyme expressed in Philadelphia chromosome-positive chronic myeloid leukemia (CML) cells. In addition, this agent also inhibits PDGFR thereby blocking PDGFR-mediated signal transduction pathways. The inhibitory effect of radotinib on these specific tyrosine kinases may decrease cellular proliferation and inhibit angiogenesis. This agent has shown potent efficacy in CML cells that are resistant to the first-generation standard tyrosine kinase inhibitors, such as imatinib, nilotinib and dasatinib. PDGFR, upregulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Check for active clinical trials or closed clinical trials using this agent. Synonyms: IY-5511; IY 5511; IY5511; 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide. Grades: >98%. CAS No. 926037-48-1. Molecular formula: C27H21F3N8O. Mole weight: 530.515. | |
| Rosuvastatin (Calcium) (Standard) | Rosuvastatin (Calcium) (Standard) is the analytical standard of Rosuvastatin (Calcium). This product is intended for research and analytical applications. Rosuvastatin Calcium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Calcium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Calcium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Calcium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rosuvastatin hemicalcium (Standard); ZD 4522 Calcium (Standard). CAS No. 147098-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17504R. | |
| rProtein A (4xZ), BioSeparation | BioSeparation rProtein A (4xZ) is a synthetic derivative of the native protein A molecule, produced by recombinant expression in E. coli and purified using a highly efficient, immunoglobulin-free process. rProtein A (4xZ) contains four identical copies of an Fc region-binding domain assembled in a single 29.88kD polypeptide, and can be coupled to solid supports to produce affinity media suitable for antibody capture and elution under standard conditions. Protein A is an immunoglobulin-binding cell wall protein naturally produced by Staphylococcus aureus and widely used as a generic ligand for the purification of monoclonal and recombinant antibodies. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
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