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| Product | Description | |
|---|---|---|
| Guar | Guar gum is an off-white to yellowish-white powder. Five to eight times the thickening power of starch. Water solutions are tasteless, odorless, and nontoxic and have a pale translucent gray color with neutral pH. Water solutions converted to gel by small amounts of borax. (NTP, 1992);DryPowder; OtherSolid;A white to yellowish-white, nearly odourless powder. Group: Polysaccharide. CAS No. 9000-30-0. Product ID: disodium; [[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Molecular formula: 535.15g/mol. Mole weight: C10H14N5Na2O12P3. C1C (C (OC1N2C=NC3=C (N=CN=C32)N)COP (=O) (O)OP (=O) ([O-])OP (=O) (O)[O-])O. [Na+]. [Na+]. InChI=1S/C10H16N5O12P3. 2Na/c11-9-8-10 (13-3-12-9)15 (4-14-8)7-1-5 (16)6 (25-7)2-24-29 (20, 21)27-30 (22, 23)26-28 (17, 18)19; ; /h3-7, 16H, 1-2H2, (H, 20, 21) (H, 22, 23) (H2, 11, 12, 13) (H2, 17, 18, 19); ; /q; 2*+1/p-2. JEKDCIBJADJZSK-UHFFFAOYSA-L. |  |
| Guarana Extract | Guarana Extract. Applications: Reduce fatigue, enhance vitality, for beverages, health care products and weight loss cosmetics. Group: Others. Synonyms: Guarana Extract; Paullinia Cupana. Purity: 10%, 20% HPLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Paullinia Cupana. Guarana Extract; Paullinia Cupana; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-152. |  |
| Guarana P.E. 12% Caffeine | Guarana P.E. 12% Caffeine. |  CA, FL & NJ |
| Guarana P.E. 22% Caffeine | Guarana P.E. 22% Caffeine. | CA, FL & NJ |
| Guarana P.E. 36% Caffeine | Guarana P.E. 36% Caffeine. | CA, FL & NJ |
| Guarana P.E. 50% Caffeine | Guarana P.E. 50% Caffeine. | CA, FL & NJ |
| Guar gum | Guar gum is a galactomannan, commonly used in cosmetics, food products, and pharmaceutical formulations. It has also been investigated in the preparation of sustained-release matrix tablets in the place of cellulose derivatives such as methylcellulose. Synonyms: Galactosol; guar flour; guar galactomannanum; jaguar gum; Meyprogat; Meyprodor; Meyprofin. CAS No. 9000-30-0. |  |
| Guar gum | Guar gum. Synonyms: Guar GuM Hydrolyzed;Guar Gum - HPMC;1212a;a-20d;burtonitev7e;burtonitev-7-e;cyamopsisgum;dealcatp1. CAS No. 9000-30-0. Product ID: CDF4-0155. Molecular formula: C10H14N5Na2O12P3. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Guar gum; CDF4-0155; 9000-30-0; C10H14N5Na2O12P3; 232-536-8; 9000-30-0. Purity: 0.99. Color: Yellow-White. EC Number: 232-536-8. Physical State: Free Flowing Powder. Solubility: It yields a mucilage of variable viscosity when dissolved in water, practically insoluble in ethanol (96 per cent). Storage: Hygroscopic, -20°C Freezer, Under inert atmosphere. Melting Point: >220°C (dec.). |  |
| Guar gum | Guar gum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyamopsis tetragonoloba gum. Product Category: Polymer/Macromolecule. CAS No. 9000-30-0. Molecular formula: C10H14N5Na2O12P3. Mole weight: 535.15. Product ID: ACM9000300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Guar Gum | Guar Gum all grades from Mexico. Uses: Food industry:it is used as a thickener, stabilizer, and suspending agent in products such as ice cream, sauces, dressings, baked goods, beverages, and dairy products. - pharmaceutical industry: it is used in the manufacture of tablets and capsules as a compression agent and as a coating agent to improve controlled release. -cosmetic industry: it is used in personal care products, such as creams, lotions, and shampoos, as a thickening and stabilizing agent. - paper industry: it is used in paper and board manufacturing to improve water retention, increase tear resistance and improve sheet formation. -textile industry: it is used in the textile printing process as a thickening agent to improve the viscosity and adhesion of dyes. -oil well drilling: it is used as an additive in drilling fluids to control viscosity and prevent fluid loss. CAS No. 900-30-0. Pack Sizes: Bags, Supersacks. |  |
| Guar Gum | Guar Gum is used in the food industry as a texture modifier and general purpose thickener. It is used in dairy products to provide mouth feel. For bakery goods, it extends the shelf life by controlling the water content. Uses: Food, Beverages, Thickener, Emulsifier. Alternative Names: Cyamopsis Tetragonoloba (Guar) Gum, Cyamopsis Tetragonoloba Gum, E 412, Galactomannan Blend, Polysaccharide Gum. Grades: FCC. CAS No. 9000-30-0. Pack Sizes: 55 lb bag. |  USA |
| Guar Gum | Guar Gum. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Guar Gum USP/BP | Guar Gum USP/BP. CAS No. 9000-30-0. Molecular formula: NA. |  |
| Guar, viscosity, 5000-5500cP, 200 mesh | Guar gum is an off-white to yellowish-white powder. Five to eight times the thickening power of starch. Water solutions are tasteless, odorless, and nontoxic and have a pale translucent gray color with neutral pH. Water solutions converted to gel by small amounts of borax. (NTP, 1992);DryPowder; OtherSolid;A white to yellowish-white, nearly odourless powder. Group: Polymers. CAS No. 9000-30-0. Product ID: disodium; [[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Molecular formula: 535.15g/mol. Mole weight: C10H14N5Na2O12P3. C1C (C (OC1N2C=NC3=C (N=CN=C32)N)COP (=O) (O)OP (=O) ([O-])OP (=O) (O)[O-])O. [Na+]. [Na+]. InChI=1S/C10H16N5O12P3. 2Na/c11-9-8-10 (13-3-12-9)15 (4-14-8)7-1-5 (16)6 (25-7)2-24-29 (20, 21)27-30 (22, 23)26-28 (17, 18)19; ; /h3-7, 16H, 1-2H2, (H, 20, 21) (H, 22, 23) (H2, 11, 12, 13) (H2, 17, 18, 19); ; /q; 2*+1/p-2. JEKDCIBJADJZSK-UHFFFAOYSA-L. | |
| Hydroxypropyl Guar | Nonionic polymer made of naturally occurring Guar (Cyanopsis Tetragonoloba). Develops a high thickening effect, compatible with alcohol solutions containing up to 30% of ethanol. Good compatibility with electrolytes. Good stability over large pH range. Viscosity 3000-5000cps (1% solution). Uses: Gels, lotions, skin creams, make-up, hair care products. Group: other nano materials. CAS No. 39421-75-5. 99.9%. | |
| Hydroxy Propyl Guar | Hydroxy Propyl Guar. | |
| Lithium Pyruvate Monohydrate [Guaranteed for Standard to GOT, GPT] | Lithium Pyruvate Monohydrate [Guaranteed for Standard to GOT, GPT]. Group: Electrolytesbattery materials. Alternative Names: Pyruvic Acid Lithium Salt Monohydrate. CAS No. 2922-61-4. Product ID: lithium; 2-oxopropanoate. Molecular formula: 112.01. Mole weight: C3H3LiO3.H2O. [Li+].CC(=O)C(=O)[O-]. InChI=1S/C3H4O3.Li/c1-2(4)3(5)6; /h1H3, (H, 5, 6); /q; +1/p-1. OFJHGWPRBMPXCX-UHFFFAOYSA-M. >95.0%(T). | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranose, a carbohydrate derivative widely employed in the pharmaceutical industry, finds its utility in the synthesis of a diverse array of medicinal components. With protective capacity, it presents as an effective guardian in the formation of glycosides and glycosylated steroids. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| (+)-1,4-Di-O-benzyl-D-threitol | (+)-1,4-Di-O-benzyl-D-threitol, a highly prized compound within the biomedical industry, constitutes a vital component for the creation of groundbreaking pharmaceuticals. Unveiling its indispensability, this compound triumphs as an integral player in combating various ailments such as cancer and diabetes. Prudently procured from reputed suppliers, it guarantees unparalleled purity and efficacy. Synonyms: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol. CAS No. 91604-41-0. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine, an indispensable compound in the realm of biomedicine, finds widespread applications. Its utilization in drug development to construct antiviral agents combating RNA virus-induced afflictions is noteworthy. It plays a pivotal role in the synthesis of nucleoside analogues, which exhibit therapeutic potential against viral infections and select malignancies. The accessibility of this compound guarantees the production of indispensable pharmaceutical interventions for enhanced patient care and well-being. Synonyms: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 285549-57-7. Molecular formula: C16H20N2O10. Mole weight: 400.34. | |
| 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt | 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt, a powerful and discriminatory modulator employed within the biomedical sector, serves as a fundamental research instrument. Its widespread usage revolves around the exploration of adenosine receptor activation and its implications on diverse maladies, encompassing neurodegenerative ailments and enduring pain. The distinctive attributes of this substance render it indispensable for elucidating adenosine signaling pathways and constructing targeted remedies. The compound's unwavering purity and dependable availability guarantee precise and replicable findings, augmenting the realm of biomedical investigation. Synonyms: TNP-AMP. CAS No. 807261-75-2. Molecular formula: C16H15N8O13P·x(CH3CH2)3N. Mole weight: 558.31 (free acid). | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose, a chemical compound with remarkable properties, is widely employed in the synthesis of glycosylated natural products and pharmaceuticals. This compound, boasting a wide range of potential applications, is adept at the development of glycoconjugates for research into diseases particularly bacterial and viral infections. Incorporating 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose into your research endeavors guarantees outstanding results. Synonyms: β-D-Mannopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate; Mannopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-D-; 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-β-D-mannopyranose; 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-mannopyranose; NSC 232059; (2S,3S,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥95%. CAS No. 6730-10-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Amino-dA-CE Phosphoramidite | 2-Amino-dA-CE Phosphoramidite has widespread applications in the synthesis of oligonucleotides. Exerting its significance in therapeutic research aimed at selectively combating ailments like cancer, viral infections, and genetic disorders, this product assumes a pivotal role. Boasting exceptional purity levels and unwavering stability, it guarantees precision and dependability in the arenas of DNA sequencing and gene expression analysis. Synonyms: 5'-Dimethoxytrityl-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1432451-35-8. Molecular formula: C58H83N10O6P. Mole weight: 1047.33. | |
| 2'-F-Ac-C-ANA-CE Phosphoramidite | 2'-F-Ac-C-ANA-CE Phosphoramidite is a remarkably efficacious phosphoramidite reagent, extensively employed in intricate oligonucleotide synthesis endeavors. This paramount constituent functions as a fundamental unit in fabricating nucleic acids bearing ameliorated characteristics, specifically in the realm of antiviral functionality. The integration of 2'-F-Ac-C modification augments deftness against nuclease degradation and guarantees heightened stability, rendering it exceptionally congruous for the purpose of combatting viral afflictions. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxy-2'-fluoroarabinocytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite is a vital compound widely used in the biomedical industry. This phosphoramidite acts as a building block in nucleic acid synthesis and modifications. It is particularly valuable for introducing 5-iodouridine modifications, enabling targeted investigations and drug development towards diseases like cancer and viral infections. Its high purity and efficiency guarantee accurate and reliable results in molecular biology research. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodo-D-uridine 3'-CE phosphoramidite. Molecular formula: C45H60IN4O9PSi. Mole weight: 986.97. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: O-β-D-Glucopyranosyl-3-(β-D-glucopyranosyloxy)-L-tyrosine; L-Tyrosine, O-β-D-glucopyranosyl-3-(β-D-glucopyranosyloxy)-; 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. CAS No. 888226-76-4. Molecular formula: C21H31NO14. Mole weight: 521.47. | |
| 5'-QD-1 CE Phosphoramidite | 5'-QD-1 CE Phosphoramidite, a vital pharmaceutical product in biomedicine and molecular biology research, is an exceptional building block that guarantees high-purity oligonucleotide synthesis, enriched with fluorescent labelling capabilities for the thorough detection of genetic diseases and mutations. With its extraordinary stability, this remarkable tool fuses chemical innovation and cutting-edge science - a force to be reckoned with in modern gene therapy. Grade: >95% by HPLC. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 9-(b-D-Arabinofuranosyl)isoguanine | 9-(b-D-Arabinofuranosyl)isoguanine, a biomedical marvel, stands tall as a potent weapon against a variety of viral infections. Operating as an exceptional antiviral agent, it exerts its therapeutic might by impeding the replication of viral DNA/RNA. In the realms of herpetic maladies and the notorious cytomegalovirus, this prodigious product thrives as a guardian of wellness. Synonyms: Arabinosyl-isoguanine. Grade: 98%. CAS No. 38819-11-3. Molecular formula: C10H13N5O5. Mole weight: 283.25. | |
| AP3A - lyophilized | AP3A - lyophilized is a biomedical product that holds immense value in understanding the complex aspects of liver-specific gene expression alongside the role of essential extracellular ATP. It has a proven track record in liver disease research and liver cancer. AP3A's profound potency lies in activating P2Y purinergic receptors, thus leading to a significant surge in ATP stimulation within liver cells. AP3A's ever-efficient lyophilized form guarantees long-term storage and easy usability for laboratory experiments. Synonyms: (ApppA); P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 5959-90-0. Molecular formula: C20H27N10O16P3 (free acid). Mole weight: 756.41 (free acid). | |
| Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an invaluable compound embraced by the biomedical industry, unveils its paramount significance. As a stalwart guardian in drug delivery, particularly across manifold ailments, it orchestrates marvels. Behold its transformative prowess: elevating drug stability, augmenting solubility, and expediting controlled release. CAS No. 10343-13-2. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Biological Protective Agent | This is oursolution to enhance the stability of fermented milk products during shelf life.It is based on the prohibiting mechanism of natural lactic acid bacteria onmoulds and yeasts, without adding any chemosynthetic preservatives, while haslittle effect on product acidity and flavor. This product helps realize yourrequirements on clean labeling while guaranteeing your product safety andquality. Wecare biotechnology is able to formulate the most suitable andpersonalized solution to your products with different processing and features. Advantage:Cooridinated use, simple processRich probioticExtended product shelf lifeMeet to the clean label requirementNo chemical preservativePreserve quality at the greatest extent. Group: Others. Synonyms: Biological Protective Agent. Biological Protective Agent. Cat No: PRBT-008. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. |  Worldwide |
| Caffeine | It has a role as a central nervous system stimulant, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, an adenosine receptor antagonist, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, a ryanodine receptor agonist, a fungal metabolite, an adenosine A2A receptor antagonist, a psychotropic drug, a diuretic, a food additive, an adjuvant, a plant metabolite, an environmental contaminant, a xenobiotic, a human blood serum metabolite, a mouse metabolite, a geroprotector and a mutagen. It is a purine alkaloid and a trimethylxanthine. Alternative Names: Guaranine. 1,3,7-Trimethylxanthine. Methyltheobromine. CAS No. 58-08-2. Product ID: PIPE-0778. Molecular formula: C8H10N4O2. Mole weight: 194.19. EINECS: 200-362-1. SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C. Appearance: odorless white powder or white glistening needles. Category: Natural Extract. |  |
| Caffeine (1,3,7 trimethylxanthine) | Caffeine is a naturally occurring chemical that is present in tea, cola nuts, guarana and coffee. It is able to stimulate the central nervous system, cardiac muscle, stimulate the respiratory system, act as a diuretic and delay fatigue. The chemical structure for caffeine is 1,3,7-tri methylxanthine. As a modified purine it can act as an inhibitor of enzymes that use compounds containing adenine or guanine as substrates. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 1,3,7-Trimethylxanthine; 7-Methyltheophylline; Alert-Pep; Cafalgine; Cafeina; Caffedrine; Caffein; Cafipel; DHCplus; Dasin; Diurex; Durvitan; Guaranine; Hycomine; Koffein; Mateina; Methyltheobromine; Miudol; NSC 5036; New Cetamol; No-Doz; Palergot-C; Phensal; Refresh'n; SK 65 Compound; Shape Plus; Stay Alert; Stim; Synalgos; Thein; Theine; Tri-Aqua; Wigraine. Grades: Highly Purified. CAS No. 58-08-2. Pack Sizes: 25g, 50g, 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Caffeine-13C3 | Caffeine-13C3 is a labelled analogue of Caffeine, a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses. A study at Johns Hopkins University indicates that caffeine can improve pattern separation memory. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-tri(methyl-13C)-1H-purine-2,6-dione; 1,4,6-Trimethyl-1H-imidazo[4,5-b]pyridine-5,7(4H,6H)-dione-13C3; 1,3,7-Trimethylxanthine-13C3; 7-Methyltheophylline-13C3; Alert-Pep-13C3; Cafalgine-13C3; Cafeina-13C3; Caffedrine-13C3; Caffein-13C3; Cafipel-13C3; DHCplus-13C3; Dasin-13C3; Diurex-13C3; Durvitan-13C3; Guaranine-13C3; Hycomine-13C3; Koffein-13C3; Mateina-13C3; Methyltheobromine-13C3; Miudol-13C3; NSC 5036-13C3; New Cetamol-13C3; No-Doz-13C3; Palergot-C-13C3; Phensal-13C3; RefreshÂn-13C3; SK 65 Compound-13C3; Shape Plus-13C3; Stay Alert-13C3; Stim-13C3; Synalgos-13C3; Thein-13C3; Theine-13C3; Tri-Aqua-13C3; Wigraine-13C3. Grades: Highly Purified. CAS No. 78072-66-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?¹³C?H??N?O?, Molecular Weight: 197.15. US Biological Life Sciences. | Worldwide |
| Caffeine, anhydrous (1,3,7 trimethylxanthine) 99+.9% BP2012/USP35 | Caffeine is a naturally occurring chemical that is present in tea, cola nuts, guarana and coffee. It is able to stimulate the central nervous system, cardiac muscle, stimulate the respiratory system, act as a diuretic and delay fatigue. The chemical structure for caffeine is 1,3,7-tri methylxanthine. As a modified purine it can act as an inhibitor of enzymes that use compounds containing adenine or guanine as substrates. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 1,3,7-Trimethylxanthine; 7-Methyltheophylline; Alert-Pep; Cafalgine; Cafeina; Caffedrine; Caffein; Cafipel; DHCplus; Dasin; Diurex; Durvitan; Guaranine; Hycomine; Koffein; Mateina; Methyltheobromine; Miudol; NSC 5036; New Cetamol; No-Doz; Palergot-C; Phensal; Refresh'n; SK 65 Compound; Shape Plus; Stay Alert; Stim; Synalgos; Thein; Theine; Tri-Aqua; Wigraine. Grades: USP. CAS No. 58-08-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chlorosulfonic Acid | Chlorosulfuric Acid is used in the preparation of benzothiazepinyl phosphonate bile acid transporter inhibitor. Also used in the preparation ofsulfated guar gum for potential use as an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7790-94-5. Pack Sizes: 25g, 50g. Molecular Formula: ClHO3S. US Biological Life Sciences. | Worldwide |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Synonyms: Cyanine 3 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY3-CPG; 3'-Cyanine 3 CPG. | |
| D-Glc(Ac4)-beta-PEG(3)-N3 | D-Glc(Ac4)-beta-PEG(3)-N3, an indispensable tool hailing from the biomedical realm, finds its purpose predominantly in the pharmaceutical industry. It is extensively employed for the purposeful administration of medications, ensuring their efficacy against particular ailments. The inclusion of polyethylene glycol (PEG) in D-Glc(Ac4)-beta-PEG(3)-N3 not only amplifies drug solubility but also guarantees stability and bioavailability. This agent's integration within drug delivery systems serves as a catalyst, augmenting the treatment of diverse maladies. Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl PEG(3)-azide; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl[(ethoxy)ethoxy]ethylazide. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| Drug-Fragment Library | Quantity: 1159 drug fragments?a must-have tool for FBDD; - Physiochemical properties: 53% of fragments are Ro3 compliant?and all fragments matching with approved drugs or clinical compounds will have the best drug potential; - Quality guaranteed: NMR and HPLC/LCMS validated to ensure high purity and quality; - Applicable to various detection methods: suitable for SPR, NMR, and X-ray crystallization screening. Uses: Scientific use. Product Category: L8800. Categories: Drug-Fragment Libraries. |  |
| Egg phosphatidylglycerol | Egg phosphatidylglycerol. Synonyms: EPG. CAS No. 383907-64-0. Product ID: PE-0569. Molecular formula: C40H76NaO10P. Mole weight: 782.284. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0569; Egg phosphatidylglycerol; Emulsifier; C40H76NaO10P; 383907-64-0. UNII: NA. Chemical Name: 1, 2-Diacyl-sn-Glycero-3-Phospho-[1-rac-glycerol]. Grade: Pharmceutical Excipients. Administration route: Intravenous injection. Dosage Form: Intravenous injection. Stability and Storage Conditions: Soluble in chloroform, slightly soluble in ethanol, insoluble in water. This product should be dark, sealed, frozen transportation and storage, avoid storage with strong oxidizing substances. Proper use and preservation of the condition of quality can be guaranteed for three years. Phospholipids can be hydrolyzed in strong acid and base environments, so contact with strong acid or base media should be avoided except for strong oxidizing substances. Commonly used amount and the maximum amount: The maximum dosage of intravenous injection is 0.36mg. | |
| Ethaboxam | Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 162650-77-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethaboxam-d5 | Isotope Labelled Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian-d5; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethylene glycol bis(propylene glycol-b-ethylene glycol)ether | Ethylene glycol bis(propylene glycol-b-ethylene glycol)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl. Product Category: Heterocyclic Organic Compound. CAS No. 53637-25-5. Molecular formula: C12H26O6. Mole weight: 266.33. Purity: 0.96. IUPACName: 2-methyloxirane; oxirane. Product ID: ACM53637255. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-[2-[2-(2-hydroxypropoxy)ethoxy]ethoxy]ethoxy]propan-2-ol. | |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Synonyms: fenbendazole; 43210-67-9; Panacur; Fenbendazol; Phenbendasol; Fenbendazolum; Hoe 881v; Safe-Guard; Methyl 5-(phenylthio)-2-benzimidazolecarbamate; Safe-quard; Panacur aquasol; HOE-881v; 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole; Fenbendazole (Panacur); CCRIS 7309; methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Fenbendazol [INN-Spanish]; Fenbendazolum [INN-Latin]; EINECS 256-145-7; methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate; NSC-757824; UNII-621BVT9M36; Fenbendazole for veterinary use; HOE-881Y; DTXSID0040672; methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CHEBI:77092; Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate; 621BVT9M36; 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester; Fenbendazole (USP/INN); 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester. Grade: >98%. CAS No. 43210-67-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. |  |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. CAS No. 43210-67-9. Pack Sizes: 100MG. IUPAC Name: methyl N-(5-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Catalog: APS43210679. SMILES: COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fenugreek seed extract | Fenugreek seed extract. Applications: 1. regulate blood sugar and promote body building;2. reduce cholesterin and protect heart;3. bulk laxative and lubricates the intestines;4. good for eyes and help with asthma and sinus problems. Group: Others. Purity: 10:1, 20:1, 4-hydroxyisoleucine 20%, 40%, 60%, 90%, 98%. Appearance: Brown powder. Source: Fenugreek seeds are used as a traditional spice in Asia and Europe. They have a slight maple taste and are often used in production of imitation maple flavorings. Fenugreek seeds Indian herbs manufacturer Fenugreek Extract Powder 60%; 95%; 98% Trigonelline contain a high proportion (40%) of a soluble fiber known as mucilage. Because fenugreek seeds contain estrogen-like saponins, blood levels of total cholesterol, LDL and triglycerides can be reduced (with no change in HDL) - providing an important heart benefit. structure (similar to guar gum) which may have effects on slowing the digestion and absorption of food from the intestine. Fenugreek seed extract. Cat No: EXTC-181. | |
| FK 102 Co(III) PF6 Salt | FK 102 Co(III) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2 m of co(II) and ca. 0.05 m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials. Alternative Names: Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) tris(hexafluorophosphate). CAS No. 1346416-71-4. Pack Sizes: 5 g. Molecular formula: 929.31. Mole weight: C24H21CoN9P3F18. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Uses: Fk 102 co(iII) tfsi salt can be majorly used in the fabrication of dye sensitized solar cells (dsscs) and perovskite based solar cells (pscs).use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent res. Group: Perovskite materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2-pyrazol-1-ylpyridine. Molecular formula: 1334.86 g/mol. Mole weight: C30H21CoF18N12O12S6. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/3C8H7N3. 3C2F6NO4S2. Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11; 3*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*1-7H; ; ; ; /q; ; ; 3*-1; +3. ILXRZLQXWLMDFQ-UHFFFAOYSA-N. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Pack Sizes: 5 g. Molecular formula: 784.35. Mole weight: C24H21CoN9P2F12. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis (trifluoromethane)sulfonimide], greatcell Solar. Pack Sizes: 5 g. Molecular formula: 1054.72. Mole weight: C28H21CoN11O8S4F12. | |
| FK 269 Co(III) PF6 salt | FK 269 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: greatcell Solar. Pack Sizes: 5 g. Product ID: cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine; trihexafluorophosphate. Molecular formula: 916.27. Mole weight: C22H18CoN10P3F18. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/2C11H9N5. Co. 3F6P/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; ; 3*1-7 (2, 3, 4, 5)6/h2*1-9H; ; ; ; /q; ; +3; 3*-1. GCYMTAFZAULUPX-UHFFFAOYSA-N. | |
| FK 269 Co(III) TFSI salt | FK 269 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cellsfk269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1321.82 g/mol. Mole weight: C24H18CoF6N11O4S2+2. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/2C11H9N5. C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; /q; ; -1; +3. ZURJMCGADUHLSF-UHFFFAOYSA-N. | |
| FK 269 Co(II) TFSI salt | FK 269 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(2+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1041.67 g/mol. Mole weight: C26H18CoF12N12O8S4. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/2C11H9N5. 2C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 2*3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; ; /q; ; 2*-1; +2. IYOKUFSLXXBXHL-UHFFFAOYSA-N. | |
| Heliomicin | Heliomicin is an antifungal protein produced by the moth Heliothis virescens, commonly known as the tobacco budworm. Heliomicin is also a type of defensin which guards against fungi, bacteria, and viruses. | |
| HiCelTM CE15 | HiCelTM CE15. HiCelTM CE15 is a co-processed composed of microcrystalline cellulose and guar gum. Its free-flowing characteristic allows the production of chewable tablets that pleases end-users mouthfeel, primarily in the areas of overall sensory experience, such as the perception of taste when compared to other excipients. Dosage Form: Chewable Tablet. Functionality: Binder, Smooth Texture, Mouthfeel. Process: Direct Compression, Dry Granulation, Wet Granulation. Particle Size: 45 Microns. |  Sigachi US Inc |
| Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds wit...s are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
| p53 (103-111) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Synonyms: Cellular tumor antigen p53 (103-111); NY-CO-13 (103-111); Tumor suppressor p53 (103-111). | |
| p53 (139-147) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Synonyms: Cellular tumor antigen p53 (139-147); NY-CO-13 (139-147); Tumor suppressor p53 (139-147). | |
| p53 (149-157) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Synonyms: Cellular tumor antigen p53 (149-157); NY-CO-13 (149-157); Tumor suppressor p53 (149-157). | |
| Tetrabromobisphenol A | Tetrabromobisphenol A is a brominated flame retardant in environment. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; 4,4'-Isopropylidenebis[2,6-dibromophenol]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.87. | |
| tRNA(cytosine8) deaminase | The enzyme from Methanopyrus kandleri specifically catalyses the deamimation of cytosine at poition 8 of tRNA in 30 different tRNAs. This cytosine-to-uracil editing guarantees the proper folding and functionality of the tRNAs. Group: Enzymes. Synonyms: CDAT8. Enzyme Commission Number: EC 3.5.4.35. 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-4563; tRNA(cytosine8) deaminase; EC 3.5.4.35; CDAT8. Cat No: EXWM-4563. | |
| Xanthan Gum | Xanthan gum is an anionic polysaccharide composed of a β-(1?4)-D-glucopyranose glucan backbone with side chains of (1?3)-α-D-mannopyranose-(2?1)- β-D-glucuronic acid-(4?1)- β-D-mannopyranose on alternating residues. Approximately half of the terminal mannose residues are 4,6-pyruvated while most of the inner mannose residues are 6-acetylated. Its properties make it a useful matrix component for drug delivery systems. It forms stable drug suspensions in aqueous media and soft gels with locust bean gum or guar gum. Xanthan gum mimics the texture of lipids and is used as a control in experiments where signaling pathways initiated by consumption of lipid-containing reagents are investigated in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 11138-66-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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