Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Disodium/Sodium Cocoyl Glutamate MB, 250ml | Aqua, Disodium Cocoyl Glutamate, Sodium Cocoyl Glutamate. This is an extremely mild amino acid-based surfactant, well suited for sensitive skin. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. Appearance: colourlessliquid. CAS No. 7732-18-5/68187-30-4/68187-32-6. Product ID: ACM7732185-233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monosodium glutamate | Mono sodium glutamate (MSG). Group: Food ingredients. Pack Sizes: 50Lbs Bags. Categories: MSG. |  |
| Monosodium glutamate | Monosodium glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-monosodium glutamate;sodium glutamate(1-);sodium acid l-glutamate;Monosodium glutamate;Sodium 5-oxido-5-oxonorvaline;Monosodium glutamate with other flavour-enhancers;α-Amiopetandioic acid monosodium salt;Glutamic acid, monosodium salt, DL-. Product Category: Heterocyclic Organic Compound. CAS No. 32221-81-1. Molecular formula: C5H8NNaO4. Mole weight: 169.11. Product ID: ACM32221811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monosodium Glutamate | Monosodium glutamate occurs as white free-flowing crystals or a crystalline powder. It is practically odorless and has a meat-like taste. Synonyms: Chinese seasoning; glutamic acid monosodium salt; glutamic acid, sodium salt; monosodium L-glutamate monohydrate; natrii glutamas; sodium L-glutamate; sodium glutamate monohydrate; sodium hydrogen L-(þ)-2-aminoglutarate monohydrate. CAS No. 142-47-2. Product ID: PE-0422. Molecular formula: C5H8NO4Na; C5H8NO4Na·H2O. Mole weight: 169.13(anhydrous); 187.13 (monohydrate). Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Monosodium Glutamate; Corrective Agents; Flavoring agent; C5H8NO4Na; C5H8NO4Na·H2O; 142-47-2; 142-47-2. UNII: W81N5U6R6U. Chemical Name: Glutamic acid monosodium salt monohydrate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral syrup. Stability and Storage Conditions: Aqueous solutions of monosodium glutamate may be sterilized by autoclaving. Monosodium glutamate should be stored in a tight container in a cool, dry place. Source and Preparation: Monosodium glutamate is the monosodium salt of the naturally occurring L-form of glutamic acid. It is commonly manufactured by fermentation of carbohydrate sources such as sugar beet molasses.In general, sugar beet products are used in Europe and the USA. Other carbohydrate sources such as sugar cane and tapioca are used in |  |
| Sodium Cocoyl Glutamate | Sodium Cocoyl Glutamate. Uses: Designed for use in research and industrial production. CAS No. 68187-32-6. Product ID: SUR-AN-011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium hydrogen N-(1-oxododecyl)-L-glutamate | Sodium hydrogen N-(1-oxododecyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Dodecanoylglutamic acid sodium salt; Hostapon CLG; N-Lauroyl-L-glutamic acid sodoim salt; Sodium N-dodecanoylglutamate; Amisoft LS 11; EINECS 249-958-3; Acylglutamate LS-11; Sodium N-lauroylglutamate; Sodium N-lauroyl-L-glutamate; Monosodium N-lauroyl-L-glutamate. Appearance: white powder. CAS No. 29923-31-7. Molecular formula: C17H30NO5Na. Mole weight: 351.4. Purity: 0.95. IUPACName: sodium,(2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate. Product ID: ACM29923317. Alfa Chemistry ISO 9001:2015 Certified. Categories: SODIUM LAUROYL GLUTAMATE. | |
| Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate | Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate. CAS No. 38517-37-2. Pack Sizes: 1 kg. Product ID: CDC10-0397. Molecular formula: C19H34NNaO5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate; CDC10-0397; 38517-37-2; C19H34NNaO5; 253-981-4; 38517-37-2. Purity: 0.98. EC Number: 253-981-4. | |
| Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate | Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium hydrogen N-(1-oxotetradecyl)-L-glutamate;SODIUM MYRISTOYL GLUTAMATE;L-Glutamic acid, N-(1-oxotetradecyl)-, monosodium salt;L-Glutamic acid,N-(1-oxotetradecyl)-, monosodium salt(9CI);L-Glutamic acid,N-(1-oxotetradecyl)-,monosodium salt(9CI). CAS No. 38517-37-2. Molecular formula: C19H34NNaO5. Mole weight: 379.46673. Purity: 0.95. IUPACName: sodium;(2S)-5-hydroxy-5-oxo-2-(tetradecanoylamino)pentanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)[O-].[Na+]. ECNumber: 253-981-4. Product ID: ACM38517372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium lauroyl glutamate | Sodium lauroyl glutamate is an anionic amino acid surfactant. Sodium lauroyl glutamate has the irritant contact dermatitis potential, and possible anti-irritating potential in a surfactant mixture on human skin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29923-31-7. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-130313. |  |
| Sodium Lauroyl Glutamate | SLG is a mild and natural surfactant that produces an exquisite foam and is mainly used for moisturising facial cleansers. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. Appearance: Powder; white;solid;Particle. CAS No. 29923-31-7. Purity: >95%. Product ID: ACM29923317-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium lauroyl glutamate, Technical grade | Sodium lauroyl glutamate, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 29923-31-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Sodium L-glutamate (30% aqueous solution) | Sodium L-glutamate (30% aqueous solution). Synonyms: Disodium glutamate; Disodium cocoyl glutamate; L-Glutamic acid disodium salt; L-Glutamic acid, N-coco acyl derivs., disodium salts. CAS No. 68187-30-4. Molecular formula: C5H7NNa2O4. Mole weight: 191.09. |  |
| Sodium L-glutamatemonohydrate | Sodium L-glutamatemonohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 6106-4-3. Molecular formula: C5H8NNaO4.H2O. Purity: >99.0%(T). Product ID: ACM6106043. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Glutamic acid monosodium salt monohydrate. | |
| (2E) -2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide | (2E) -2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide is an impurity of Lamotrigine (L173250), an anticonvulsant. Lamotrigine inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. It is also used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 94213-24-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H7Cl2N5, Molecular Weight: 256.089999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyglutaric Acid Disodium Salt (contains up to 10% methanol) | 2-Hydroxyglutaric acid is a potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: 2-Hydroxypentanedioic Acid Sodium Salt. Grades: Highly Purified. CAS No. 40951-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methyllamotrigine Methanesulfonate | 2-Methyl-Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152091-69-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13Cl2N5O3S. US Biological Life Sciences. | Worldwide |
| (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt | The octyl ester derivative of (2R)-2-Hydroxyglutaric Acid , the potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: (2R)-2-Hydroxypentanedioic Acid Octyl Ester Sodium Salt. Grades: Highly Purified. CAS No. 1391068-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt is the sodium salt of 7-Chlorokynurenic acid, which is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site with IC50 value of 0.56 μM. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
| carboxymethylcellulose sodium | carboxymethylcellulose sodium. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM;CARBOXYMETHYLCELLULOSE SODIUM SALT;CELLULOSE, CARBOXY METHYL, SODIUM SALT;CELLULOSE GLYCOLIC ACID SODIUM SALT;CMC 7HF;CMC 7LF;CMC 7MF;AQUACIDE I. CAS No. 9085-26-1. Product ID: PIE-0159. Molecular formula: C8H16NaO8. Mole weight: 263.2. Appearance: white solid. Application: Carboxymethyl cellulose (CMC) can be used as adhesive, thickener, suspending agent, emulsifier, dispersant, stabilizer, sizing agent, etc. Sodium carboxymethyl cellulose (CMC) is the product with the largest output, the most widely used and the most convenient use among cellulose ethers, commonly known as "industrial monosodium glutamate". Category: Pharmaceutical Excipients. |  |
| Ceftriaxone Sodium | Ceftriaxone Sodium is an antibiotic, a third-generation cephalosporin. It has broad-spectrum activity against Gram-positive bacteria and expanded Gram-negative coverage. lt is useful for the treatment of a number of bacterial infections, includeing ear infections, skin infections, urinary tract infections, pneumonia, gonorrhea, pelvic inflammatory disease, bone and joint infections, intra-abdominal infections, and meningitis and so on. It is used preoperatively to reduce the risk of postoperative infections. It inhibits bacterial cell wall synthesis by means of binding to the penicillin-binding proteins. It is a stimulator of EAAT2 expression with neuroprotective effects in both in vitro and in vivo models, which is based in part on its ability to inhibit neuronal cell death by glutamate excitotoxicity. It may have potential to manipulate glutamate transmission and ameliorate neurotoxicity. It is administered by intravenous or intramuscular injection. Uses: Ceftriaxone sodium is useful for the treatment of a number of bacterial infections. it is used preoperatively to reduce the risk of postoperative infections. it inhibits bacterial cell wall synthesis by means of binding to the penicillin-binding proteins. it is a stimulator of eaat2 expression with neuroprotective effects in both in vitro and in vivo models, which is based in part on its ability t. Synonyms: 2,5,6-tetrahydro-2-methyl-5,6-dioxo-)(methoxyimino)acetyl) | |
| CGP 55802A | CGP 55802A has been found to be a photoaffinity ligand that could be used to label NMDA receptor and have high selectivity to glutamate recognition site. Synonyms: Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi. Grade: 98%. CAS No. 152564-63-1. Molecular formula: C18H24IN5NaO7P. Mole weight: 603.29. | |
| CHPG Sodium salt | The sodium salt of CHPG, which is the selective metabotropic glutamate 5 (mGlu5) receptor agonist. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine sodium salt. Grade: ≥99% by HPLC. CAS No. 1303993-73-8. Molecular formula: C8H7ClNNaO3. Mole weight: 223.59. | |
| Glutamic acid sodium salt | Monosodium glutamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Monosodium glutamate. CAS No. 32221-81-1. Pack Sizes: 50 mg. Product ID: HY-W250122. | |
| Glutathione (glycine-13C2,15N) Sodium Salt | Glutathione-glycine-13C2,15N Disodium Salt, is the labelled disodium salt derivative of Glutathione (G597951), a tripeptide thiol (composed of L-Cysteine [C995015], Glycine [G615990] and Glutamate) that is found in all cells, possesses an important role in metabolism and protects against reactive oxygen species in the body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C2H17N215NO6S xNa. US Biological Life Sciences. | Worldwide |
| Guanosine 5'-monophosphate disodium salt | Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides. Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup. Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt. Grade: 98%. CAS No. 5550-12-9. Molecular formula: C10H12N5Na2O8P. Mole weight: 407.18. | |
| Kynurenic acid sodium | Kynurenic acid sodium, an endogenous tryptophan metabolite, is a broad-spectrum antagonist targeting NMDA, glutamate, α7 nicotinic acetylcholine receptor. Kynurenic acid sodium is also an agonist of GPR35/CXCR8. Uses: Scientific research. Group: Natural products. CAS No. 2439-2-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-107512. | |
| Lamotrigine-[13C2,15N] | Lamotrigine-[13C2,15N] is the labelled analogue of Lamotrigine, which is used as a radiolabelled internal standard. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. It is used in treatment of bipolar depression. Synonyms: Lamotrigine 5,6-13C2,5-amino-15N. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. Molecular formula: C7[13C]2H7Cl2N4[15N]. Mole weight: 259.07. | |
| Lamotrigine-[13C3] | Lamotrigine-[13C3] is the labelled analogue of Lamotrigine, which is used to treat bipolar depression. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Synonyms: Lamotrigine 13C3; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3; LTG-13C3; Lamictal-13C3; Lamictal XR-13C3; Lamotrigin-13C3. Grade: ≥99% by HPLC; ≥99% atom 13C. CAS No. 1188265-38-4. Molecular formula: C6[13C]3H7Cl2N5. Mole weight: 259.07. | |
| Lamotrigine-13C315N5 | Isotope labelled Lamotrigine (L173250), an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H7Cl215N5, Molecular Weight: 264.04. US Biological Life Sciences. | Worldwide |
| Lamotrigine-13C3 (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3) | An isotopically labeled Lamotrigine, an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine-[13C3,d3] | Lamotrigine-[13C3,d3] is the labelled analogue of Lamotrigine, which is used to treat bipolar depression. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Synonyms: Lamotrigine-13C3,D3; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3; LTG-13C3,d3; Lamictal-13C3,d3; Lamictal XR-13C3,d3; Lamotrigin-13C3,d3. Grade: 98%. CAS No. 1246815-13-3. Molecular formula: C6[13C]3H4D3Cl2N5. Mole weight: 262.09. | |
| Lamotrigine-13C3, d3, Major | An isotopically labeled Lamotrigine , an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Grades: Highly Purified. CAS No. 1246815-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal) | An anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Cysteine S-sulfate sodium hydrate | L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 150465-29-5. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-45609. | |
| L-Glutamic acid monosodium salt | L-Glutamic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid monosodium salt;L-Glutamic acid monosodium salt 1-hydrate;L(+)-Monosodium glutamate 1-hydrate;Monosodium L-glutamate 1-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 6106-4-3. Molecular formula: C5H8NNaO4.H2O. Product ID: ACM1536304. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium cocoyl glutamate. | |
| L-Glutamic Acid Monosodium Salt | Sodium Glutamate is an agonist at kainate, quisqualate and NMDA receptors. Synonyms: L-Glutamic Acid Monosodium Salt; Monosodium L-Glutamate; MSG. CAS No. 142-47-2. Molecular formula: C5H8NNaO4. Mole weight: 169.11. | |
| L-Glutamic acid,N-coco acyl derivs.,monosodium salts | L-Glutamic acid,N-coco acyl derivs.,monosodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: l-Glutamic acid, N-coco acyl derivs., monosodium salts;SODIUM COCOYL GLUTAMATE;L-Glutaminsure, N-Kokos-acylderivate, Mononatriumsalze. Product Category: Heterocyclic Organic Compound. CAS No. 68187-32-6. Mole weight: 0. Product ID: ACM68187326. Alfa Chemistry ISO 9001:2015 Certified. Categories: disodium 2-aminopentanedioate. | |
| L-Glutamic Acid, Sodium Salt, Monohydrate (H-Glu-OH Na) | L-Glutamic Acid, Sodium Salt (sodium glutamate) is the sodium salt of glutamic acid. It is used in the food industry most usually as a flavor with an umami taste. Group: Biochemicals. Alternative Names: L-Glutamic Acid Monosodium Salt Monohydrate; L-Glutamic Acid Monosodium Salt, Monohydrate; MSG Monohydrate; Monosodium L-Glutamate Monohydrate; Monosodium Glutamate Monohydrate; Sodium Glutamate Monohydrate; H-Glu-OH Na Monohydrate. Grades: Highly Purified. CAS No. 6106-4-3. Pack Sizes: 500g, 1Kg, 2.5Kg. Molecular Formula: C5H8NNaO4 H2O, Molecular Weight: 187.13. US Biological Life Sciences. | Worldwide |
| Methanesulfonic Acid Methyl Ester | Methyl Methanesulfonate is used as a reagent in the synthesis of 2-Methyllamotrigine; an impurity of Lamotrigine which is an anticonvulsant that inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Also used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: Methanesulfonic Acid Methyl Ester; MMS; Methyl Methanesulphonate; Methyl Methylsulfonate; NSC 50256. Grades: Highly Purified. CAS No. 66-27-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-L-Glutamine | N-acetyl-L-glutamine is an N(2)-acetylglutamine that has L-configuration. It has a role as a human metabolite. It is a N-acetyl-L-amino acid, a N(2)-acyl-L-glutamine and a N(2)-acetylglutamine. It is a conjugate acid of a N-acetyl-L-glutaminate. It is an enantiomer of a N(2)-acetyl-D-glutamine. CAS No. 2490-97-3. Product ID: PAP-0011. Molecular formula: C7H12N2O4. Category: Amino acid. Product Keywords: Amino Acid Series; N-Acetyl-L-Glutamine; PAP-0011; Amino acid; C7H12N2O4; 2490-97-3. Color: White to Off-White. EC Number: 219-647-7. Physical State: Solid. Solubility: DMSO (Slightly, Heated, Sonicated), Water (Sparingly, Heated, Sonicated). Storage: Sealed in dry,Room Temperature. Applications: N-Acety-L-Glutamine is an amino acid that is not synthesized by the human body and must be obtained through diet. It is a precursor to glutamate, which is an important neurotransmitter in the brain. N-Acetyl-L-glutamine has been shown to have neuroprotective effects against various metabolic disorders including diabetes, bowel disease, and microdialysis probes. The effect of N-acetyl-L-glutamine on neuronal death can be observed using a reaction solution containing sodium citrate and glucose injection. N-acetylglutamine has been shown to increase the activity of enzymes such as citrate synthase in this reaction solution. Boiling Point: 430.5±40.0 °C(Predicted). Melting Point: 206-208 °C. Density: 1.290±0.06 g/cm3(Predi | |
| Native β-hemolytic Streptococcus Streptokinase | Streptokinase (SK) is an enzyme secreted by several species of streptococci that can bind and activate human plasminogen. SK is used as an effective and inexpensive thrombolysis medication in some cases of myocardial infarction (heart attack) and pulmonary embolism. Streptokinase belongs to a group of medications known as fibrinolytics, and complexes of streptokinase with human plasminogen can hydrolytically activate other unbound plasminogen by activating through bond cleavage to produce plasmin. There are three domains to Streptokinase, denoted α (residues 1-150), β (residues 151-287), and γ (residues 288-414). Each domain binds plasminogen, altho.bral hemorrhage. streptokinase is also used in the treatment of complicated parapneumonic effusions and empyema where adverse reactions, allergic type, are rare. streptokinase has been used in a study to compare primary coronary intervention and thrombolytic therapy in my ocardial infarction patients. Group: Enzymes. Synonyms: Streptokinase; SK; EC 3.4.99.0; 9002-01-1. Enzyme Commission Number: EC 3.4.99.0. CAS No. 9002-1-1. SK. Activity: > 3,500 units/mg solid. Storage: -20°C. Form: Lyophilized powder containing ~50% total protein by biuret and sodium glutamate. Total protein composed of enzyme protein and human serum albumin. Source: β-hemolytic Streptococcus. |  |
| Native Escherichia coli L-Glutamine Synthetase | Glutamine synthetase (GS) (EC 6.3.1.2) is an enzyme that plays an essential role in the metabolism of nitrogen by catalyzing the condensation of glutamate and ammonia to form glutamine:Glutamate + ATP + NH3 ? Glutamine + ADP + phosphate. Glutamine Synthetase uses ammonia produced by Nitrate reduction, amino acid degradation, and photorespiration. The amide group of glutamate is a nitrogen source for the synthesis of glutamine pathway metabolites. Applications: L-glutamine synthetase may be used for the purification of proteases from escherichia coli. Group: Enzymes. Synonyms: glutamine synthetase; glutamylhydroxamic synthetase; L-glutamine synthetase; glutamate-ammonia ligase; L-Glutamate:ammonia ligase (ADP-forming); EC 6.3.1.2; GS; 9023-70-5. Enzyme Commission Number: EC 6.3.1.2. CAS No. 9023-70-5. Purity: affinity chromatography. GS. Activity: 400-2,000 units/mg protein. Storage: -20°C. Form: lyophilized powder; Contains potassium phosphate, sodium Citrate and magnesium acetate buffer salts. Source: Escherichia coli. glutamine synthetase; glutamylhydroxamic synthetase; L-glutamine synthetase; glutamate-ammonia ligase; L-Glutamate:ammonia ligase (ADP-forming); EC 6.3.1.2; GS; 9023-70-5. Cat No: NATE-0321. | |
| Native Microbial Xanthine Oxidase | Xanthine oxidase is a molybdenum-containing enzyme that is found in the cytosol, and may be strongly inhibited by flavonoids. It plays a vital role in the metabolism of some drugs, as well as purines and pyrimidines. It is also known to be a biological source of reactive oxygen species. Xanthine oxidase was shown to be involved in the reduction of cytochrome c by the generation of superoxide anions following the oxidation of xanthine. These free radicals are responsible for reducing cytochrome c. Allopurinol is a synthetic drug show to inhibit xanthine oxidase. Applications: This enzyme is useful for enzymatic determination of inorganic phosphorus, 5?-nucleotidase and adenosine deaminase when coupled with purine-nucleoside phosphorylase and uricase. Group: Enzymes. Synonyms: Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17. Enzyme Commission Number: EC 1.17.3.2. CAS No. 9002-17-9. XAO. Mole weight: mol wt ~160 kDa. Activity: > 7 units/mg solid. Storage: -20°C. Form: Lyophilized powder containing BSA and sodium glutamate as stabilizers. Source: Microbial. Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17.3.2; 9002-17-9; XOD; Xanthine:oxygen oxidoreductase; hypoxanthine oxidase; hypoxanthine:oxygen oxidoreductase; Schardinger enzyme; hypoxanthine-xanthine oxidase; xanthine:O2 oxidoreductase; xanthine:xanthine oxidase. Cat No: NATE-0733. | |
| Native Proteus sp. L-Glutamic Dehydrogenase (NADP) | L-glutamic dehydrogenase catalyzes the conversion of glutamate to α-ketoglutarate. Applications: This enzyme is useful for enzymatic determination of nh3, α-ketoglutaric acid and l-glutamic acid, and for assay of leucine aminopeptidase and urease. this enzyme is also used for enzymatic determination of urea when coupled with urease (urh-201) in clinical analysis. Group: Enzymes. Synonyms: L-Glutamic Dehydrogenase; EC 1.4.1.4; 9029-11-2; glutamic dehydrogenase; dehydrogenase, glutamate (nicotinamide adenine dinucleotide (phosphate)); glutamic acid dehydrogenase; L-glutamate dehydrogenase; L-glutamic acid dehydrogenase; NAD (P)-glutamate dehydrogenase; NAD (P)H-dependent glutamate de. Enzyme Commission Number: EC 1.4.1.4. CAS No. 9029-11-2. GLDH. Mole weight: mol wt ~300 kDa. Activity: > 400 units/mg protein (biuret). Storage: 2-8°C. Form: buffered aqueous solution; Solution in 50 mM Tris HCl, pH 7.8, 5 mM Na2EDTA containing 0.05% sodium azide. Source: Proteus sp. L-Glutamic Dehydrogenase; EC 1.4.1.4; 9029-11-2; glutamic dehydrogenase; dehydrogenase, glutamate (nicotinamide adenine dinucleotide (phosphate)); glutamic acid dehydrogenase; L-glutamate dehydrogenase; L-glutamic acid dehydrogenase; NAD (P)-glutamate dehydrogenase; NAD (P)H-dependent glutamate dehydrogenase; glutamate dehydrogenase (NADP). Cat No: NATE-0395. | |
| Native Pseudomonas sp. Carboxypeptidase G | Carboxypeptidase G is a lysosomal, thiol-dependent protease, which progressively cleaves γ-glutamyl pteroyl poly-γ-glutamate yielding pteroyl-α-glutamate (folic acid) and free glutamate. It is considered highly specific for the γ-glutamyl bond, but not for the C-terminal amino acid of the leaving group.1 Molecular mass of this homodimer is approximately 90 kDa. The enzyme is activated by Zn2+ ions. Applications: Carboxypeptidase g from pseudomonas sp., or γ-glutamyl hydrolase, has been used in a study to assess the role of the putidaredoxin cooh-terminus in p-450cam (cytochrome m) hydroxylations. carboxypeptidase g from pseudomonas sp. has also been used in a study to investigate the effects of nitric oxide on pemetrexed cytotoxicity via no-cgmp signaling in lung adenocarcinoma cells. Group: Enzymes. Synonyms: γ-Glutamyl hydrolase; EC 3.4.17.11; 9074-87-7; glutamate carboxypeptidas. Enzyme Commission Number: EC 3.4.17.11. CAS No. 9074-87-7. Carboxypeptidase G. Activity: > 3 units/mg protein. Storage: -20°C. Form: lyophilized powder contains sodium acetate salt. Source: Pseudomonas sp. γ-Glutamyl hydrolase; EC 3.4.17.11; 9074-87-7; glutamate carboxypeptidase; carboxypeptidase G; carboxypeptidase G1; carboxypeptidase G2; glutamyl carboxypeptidase; N-pteroyl-L-glutamate hydrolase. Cat No: NATE-0102. | |
| Native Streptococcus hemolyticus Streptokinase | Streptokinase (SK) is an enzyme secreted by several species of streptococci that can bind and activate human plasminogen. SK is used as an effective and inexpensive thrombolysis medication in some cases of myocardial infarction (heart attack) and pulmonary embolism. Streptokinase belongs to a group of medications known as fibrinolytics, and complexes of streptokinase with human plasminogen can hydrolytically activate other unbound plasminogen by activating through bond cleavage to produce plasmin. Streptokinase from β-hemolytic streptococcus (lancefield group c). Applications: Streptokinase is commonly used as a thrombolytic agent in the therapy of ischemic stroke. this therapy carries the important risk of intracerebral hemorrhage. streptokinase is also used in the treatment of complicated parapneumonic effusions and empyema where adverse reactions, allergic type, are rare. Group: Enzymes. Synonyms: St. Enzyme Commission Number: EC 3.4.99.0. CAS No. 9002-1-1. SK. Activity: > 3,500 units/mg solid. Appearance: Appearance (Color): Conforms to Requirements Off-White to Light Yellow to Light Beige. Form: Lyophilized powder containing ~50% total protein by biuret and sodium glutamate. Total protein composed of enzyme protein and human serum albumin. Source: Streptococcus hemolyticus. Streptokinase; SK; EC 3.4.99.0. Cat No: PHAM-261. | |
| Pyrrolidone Carboxylate | Sodium L-pyroglutamate, also known as sodium pyrrolidone carboxylic acid (NaPCA), is a naturally occurring amino acid derived from glutamic acid. It exists as a white crystalline powder and is readily soluble in water and alcohol. NaPCA finds wide application in various industries. In the food industry, it is utilized as an emulsifier and stabilizer, while the cosmetic industry employs it as a moisturizer and humectant. Additionally, NaPCA has been incorporated into nutraceuticals, and medical products. Synonyms: Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. CAS No. 28874-51-3. Product ID: CDC10-0720. Molecular formula: C5H6NNaO3. Mole weight: 151.1. Product Keywords: Moisturizers; CDC10-0720; Pyrrolidone Carboxylate; 28874-51-3; Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. Chemical Name: Sodium L-pyroglutamate. Grade: Cosmetic grade. Applications: sodium PCA (Ajidew NaPCA, Nalidone) is a high-performance humectant given its moisture-binding ability. Sodium PCA is a component of the skins natural moisturizing factor. For cosmetic use, it is derived from amino acids. It is considered a noncomedogenic, non-allergenic raw material recommended for dry, delicate, and sens | |
| Safinamide | Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 μM) [1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743; EMD 1195686. CAS No. 133865-89-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057. | |
| Safinamide mesylate | Safinamide (FCE 26743; EMD 1195686) mesylate is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 nM) [1]. Safinamide mesylate also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide mesylate has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke et.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743 mesylate; EMD 1195686 mesylate. CAS No. 202825-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057A. | |
| Sipatrigine | Sipatrigine (619C89), a neuroprotective agent, is a glutamate release inhibitor, voltage-dependent sodium channel and calcium channel inhibitor, penetrating the central nervous system. Has the potential in the study for focal cerebral ischemia and stroke [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 619C89; BW 619C89. CAS No. 130800-90-7. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-108335. | |
| Thimerosal, 97.0-101.0% USP/BP/EP | Used in disinfecting irrigations, as a preservative in vaccines, drops and ointments for eyes, in blood plasmas as well as in verterinary medicine and for antiseptic surgical dressing. Thimerosal is used as an antibacterial and antifungal. It is used as a topical antiseptic on skin and mucous membranes. Thimerosal is a sulfhydryl (thiol) oxidizing reagent capable of inhibiting a wide range of sulfhydryl-dependent enzymes and proteins such as PI3-kinase-dependent methionine synthase, glutamate transport receptors, and Na++K+ dependent ATPases. Group: Biochemicals. Alternative Names: ((O-Carboxyphenyl)thio) ethylmercury sodium salt; Elcide 75; Elicide; Ethyl(2-mercaptobenzoato-S)mercury sodium salt; O-(Ethylmercurithio) benzoic acid sodium salt; Ethyl mercurithiosalicyl ic acid sodium salt; Ethyl (sodium O-mercaptobenzoato) mercury; Mercurothiolate; Ethyl(2-Mercaptobenzoate-S)-, sodium salt; Merfamin; Merthiolate; Merthiolate salt; Merthiolate sodium; Mertorgan; Merzonin; Merzonin sodium; Merzonin, sodium salt; SET; Sodium Ethylmercuric Thiosalicylate; Sodium O- (ethylmercurithio) benzoate; Sodium Ethyl mercurithiosalicyl ate; Sodium Merthiolate; Thimerosalate; Thimerosol; Thimersalate; Thiomerosal; Thiomersal; Thiomersalate. Grades: USP. CAS No. 54-64-8. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C9H9HgO2SNa, Molecular Weight: 404.81. US Biological Life Sciences. | Worldwide |
| 10-Formyl-7,8-dihydro Folic Acid Disodium Salt | 10-Formyl-7,8-dihydro Folic Acid Disodium Salt is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-[p-[N-[(2-Amino-7,8-dihydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]glutamic Acid Disodium Salt; N-[4-[[(2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-Formyl-7,8-dihydrofolic Acid Disodium Salt; 10-FDHFA Disodium Salt; Folinic Acid Impurity F Disodium Salt; L-Glutamic acid, N-[4-[[(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-, sodium salt (1:2). Grade: 85%. Molecular formula: C20H19N7Na2O7. Mole weight: 515.39. | |
| 5-Methyltetrahydrofolic acid Disodium Salt | Folate derivative and the sodium salt form of N-Methyltetrahydrofolic acid. Group: Biochemicals. Alternative Names: 5-Methyl-THF; 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt; N-[4-[[ (2-Amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-DL- glutamic acid disodium salt; Glutamic acid, N-[4-[[ (2-amino-3, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, sodium salt (1:2); DL-Glutamic acid, N-[4-[[ (2-amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, disodium salt; Glutamic acid, N-[4-[[ (2-amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, disodium salt (9CI). Grades: Highly Purified. CAS No. 68792-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??N?Na?O?, Molecular Weight: 503.42. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic Acid Sodium Salt (7-Chloro-4-hydroxyquinoline-2-carbo-xylic Acid Sodium Salt) | A very potent, water-soluble antagonist of the nMDA receptors complex acting at the strychnine-insensitive glycine binding site (IC50 = 0.56uM). Also a potent inhibitor of glutamate transporter. Often used in studies of neuroprotection and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263094-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen Glucuronide Sodium Salt | A metabolite of Acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt. Grade: >95%. CAS No. 120595-80-4. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| Atrial Natriuretic Peptide (ANP) (1-28), rat TFA | Atrial Natriuretic Peptide (ANP) (1-28), rat TFA is a 28 amino acid peptide corresponding to the rat protein sequence. It is an endogenous peptide synthesized in myoendocrine cells of the heart from which it is released into the circulation. It has effects on the renal and cardiovascular systems that decrease vasoconstriction, increase sodium excretion and inhibit renin secretion. Synonyms: Atrial natriuretic factor (1-28) (rat) (TFA); H-Ser-Leu-Arg-Arg-Ser-Ser-Cys(1)-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys(1)-Asn-Ser-Phe-Arg-Tyr-OH.TFA; L-seryl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-glutaminyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-arginyl-L-tyrosine (7->23)-disulfide trifluoroacetic acid. Grade: >98%. Molecular formula: C128H205N45O39S2.C2HF3O2. Mole weight: 3176.43. | |
| β-Pompilidotoxin acetate | β-Pompilidotoxin acetate is a wasp venom peptide isolated from the venoms of two wasps, Anoplius amariensis and Batozonellus maculifrons. It slows the inactivation of neuronal sodium channels and does not affect cardiac sodium channels. Synonyms: H-Arg-Ile-Lys-Ile-Gly-Leu-Phe-Asp-Gln-Leu-Ser-Arg-Leu-NH2.CH3CO2H; L-arginyl-L-isoleucyl-L-lysyl-L-isoleucyl-glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-seryl-L-arginyl-L-leucinamide acetic acid; β-PMTX acetate. Grade: ≥95%. CAS No. 2986315-24-4. Molecular formula: C71H124N22O17.C2H4O2. Mole weight: 1617.94. | |
| Biotinylated Transglutaminase from Human, Proenzyme (Zymogen) | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: The transglutaminase 3 catalyzes acyl transfer reactions from glutamin residues in proteins or peptides to primary amines, e. g. the formation of ε-(γ-glutamyl) lysine bonds between proteins by transferring the acyl group of a peptide-bound glutamine residue to the primary amino group of a peptide-bound lysine residue. biotinylated transglutaminase 3 may also be used for immunoprecipitation. Group: Enzymes. Synonyms: transglutaminase; EC 2.3.2.13; 80146-85-6; transgl.]. Appearance: Liquid. Storage: Store at -20 °C in working aliquots. Repeated freezing and thawing is not recommended. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. Transglutaminase is a Ca2+-dependent enzyme. Source: E. coli. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 100 ug. Cat No: NATE-173. | |
| Biotinylated Transglutaminase from Human, Recombinant | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: Recombinant human transglutaminase is a homodimer (a2) composed of two chains held together by non covalent bonds. after activation of the zymogen by thrombin and ca2+ to its active form (a*2, factor xiiia), factor xiiia catalyzes the formation of covalent bridges (ε-(γ-glutamyl) lysine bonds) between fibrin units to increase the elasticity of the clot network. the resulting cross-linked fibrin is insoluble and resistant to lysis. Group: Enzymes. Synonyms: transglutamina. Lorand et al., Anal. Biochem. 44 (221-231). Appearance: Liquid. Storage: Store working aliquots at ≤ - 20°C. Avoid repeated freezing and thawing. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. hFXIII is a Ca2+-dependent enzyme. Source: Insect cells. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 50. | |
| Click's Medium | With sodium bicarbonate, without mercaptoethanol and L-glutamine, liquid, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Endoproteinase GluC from Staphylococcus aureus, Recombinant | Protease S. aureus V8 (Endoproteinase-Glu-C) specifically cleaves peptide bonds on the COOH-terminal side of either aspartic or glutamic acids. In the presence of ammonium, the enzyme specificity is limited to glutamic sites. It has a molecular weight of 27 kDa daltons and optimum pH's of 4.0 and 7.8 with hemoglobin as the substrate. Protease S. aureus V8 is inhibited by diisopropylfluorophosphate and monovalent anions such as F-, Cl-, CH3COO-and NO3. Enzyme activity is determined by the casein digestion assay described by Drapeau. Endoproteinase gluc (staphylococcus aureus protease v8) is a serine proteinase which selectively cleaves peptide bonds c-terminal to.tide identification. Group: Enzymes. Synonyms: EC 3.4.21.19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. CAS No. 66676-43-5. V8 Protease. Mole weight: 29849 daltons. Activity: 38.3 μmol/min/mg. Storage: at -20°C. Form: Supplied freeze-dried from a Tris-HCl and sodium chloride buffer. Source: Bacillus subtilis. Species: Staphylococcus aureus. EC 3.4.21.19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. Cat No: NATE-1270. | |
| Glutaurine Sodium Salt | Glutaurine Sodium Salt is the salt of Glutaurine, an antiepileptic drug with anti-amnesia properties. Synonyms: (S)-2-Amino-5-oxo-5-((2-sulfoethyl)amino)pentanoic Acid, Sodium Salt; sodium N5-(2-sulfonatoethyl)-L-glutaminate; N-(2-Sulfoethyl)-L-glutamine Sodium Salt; γ-Glutamyltaurine Sodium Salt; γ-L-Glutamyltaurine Sodium Salt; Litoralon Sodium Salt. Molecular formula: C7H14N2O6S.xNa. Mole weight: 254.26 (free acid). | |
| Jingzhaotoxin III | Jingzhaotoxin III is a selective blocker of NaV1.5 channels with IC50 value of 348 nM. It is selective for NaV1.5 channels and shows no effect on other isoforms. It inhibits the activation of cardiac sodium channels by binding to the NaV1.5 S3-S4 linker of domain II. It has no effect on sodium channels in dorsal root ganglion neurons. Synonyms: H-Asp-Gly-Glu-Cys(1)-Gly-Gly-Phe-Trp-Trp-Lys-Cys(2)-Gly-Arg-Gly-Lys-Pro-Pro-Cys(3)-Cys(1)-Lys-Gly-Tyr-Ala-Cys(2)-Ser-Lys-Thr-Trp-Gly-Trp-Cys(3)-Ala-Val-Glu-Ala-Pro-OH; L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-cysteinyl-glycyl-glycyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-lysyl-L-prolyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-lysyl-glycyl-L-tyrosyl-L-alanyl-L-cysteinyl-L-seryl-L-lysyl-L-threonyl-L-tryptophyl-glycyl-L-tryptophyl-L-cysteinyl-L-alanyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-proline (4->19),(11->24),(18->31)-tris(disulfide). Grade: >98%. CAS No. 925463-91-8. Molecular formula: C174H241N47O46S6. Mole weight: 3918.44. | |
| L-Glufosinate | L-Glufosinate is a glutamine synthetase inhibitor and is used as a herbicide (usually as the corresponding ammonium or sodium salt, known as glufosinate-P-ammonium and glufosinate-P-sodium, respectively) to control annual weeds and grasses. Uses: L-glufosinate is a compound that has shown promise in the field of drug discovery. with its unique properties and mechanisms of action, it has the potential to be utilized in the development of new pharmaceuticals for various medical conditions. phosphinothricin, another name for l-glufosinate, is a derivative of amino acids that functions as a strong herbicide by preventing plants from producing. Synonyms: Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, (2S)-; Glufosinate-P; (S)-Phosphinothricin; L-Phosphinothricin; (S)-Glufosinate; (+)-glufosinate; L-homoalanin-4-yl(methyl)phosphinic acid; 4-[hydroxy(methyl)phosphinoyl]-L-homoalanine; L-2-Amino-4-(hydroxymethylphosphinyl)butanoate-; (S)-2-Amino-4-(hydroxymethylphosphinyl)butyric acid. Grade: ≥95%. CAS No. 35597-44-5. Molecular formula: C5H12NO4P. Mole weight: 181.13. | |
| L-Glutamicacid,homopolymer,sodium salt | L-Glutamicacid,homopolymer,sodium salt. Group: Polyamino acids. CAS No. 26247-79-0. Product ID: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid. Molecular formula: 405.36g/mol. Mole weight: C15H23N3O10. C (CC (=O)O)C (C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)O)N. InChI=1S/C15H23N3O10/c16-7 (1-4-10 (19)20)13 (25)17-8 (2-5-11 (21)22)14 (26)18-9 (15 (27)28)3-6-12 (23)24/h7-9H, 1-6, 16H2, (H, 17, 25) (H, 18, 26) (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 27, 28)/t7-, 8-, 9-/m0/s1. BUZMZDDKFCSKOT-CIUDSAMLSA-N. |  |
| L-Glutamic acid sodium salt(1:1)polymer with L-tyrosine | L-Glutamic acid sodium salt(1:1)polymer with L-tyrosine. Group: Polyamino acids. CAS No. 97105-00-5. Mole weight: (C9< / sub>H11< / sub>NO3< / sub>) n. (C5< / sub>H8< / sub>NNaO4< / sub>) n. | |
| Medium 199 | 10 ×, With Hanks? salts, without L-glutamine and sodium bicarbonate, liquid, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| μ-Conotoxin GIIIA | μ-Conotoxin GIIIA, originally isolated from the venom of the marine snail Conus geographus L, blocks sodium channels of muscle subtypes with very high selectivity. Synonyms: L-arginyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-lysyl-L-lysyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-cysteinyl-L-alaninamide (3->15),(4->20),(10->21)-tris(disulfide); H-Arg-Asp-Cys-Cys-Thr-Hyp-Hyp-Lys-Lys-Cys-Lys-Asp-Arg-Gln-Cys-Lys-Hyp-Gln-Arg-Cys-Cys-Ala-NH2 (Disulfide bridge: Cys3-Cys15, Cys4-Cys20, Cys10-Cys21); Geographutoxin I; mu-conotoxin GIIIA. Grade: 95%. CAS No. 129129-65-3. Molecular formula: C100H170N38O32S6. Mole weight: 2609.08. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. Purity: 0.98. IUPACName: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. ECNumber: 604-733-2. Product ID: ACM357166291. Alfa Chemistry ISO 9001:2015 Certified. | |
| NAAD sodium | NAAD sodium (Deamido nad sodium), a functional NAD + precursor, is the substrate of glutamine-dependent NAD + synthetase. NAAD sodium is used to study the structure of nicotinate mononucleotide adenylyltransferases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Deamido nad sodium. CAS No. 104809-30-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117029. | |
Our database is helping our users find suppliers everyday.
