Chemical Pumps USA Suppliers, Manufacturers & Distributors
Where to buy Chemical Pumps in the USA
We have compiled a list of Chemical Pump suppliers in the USA. If looking for a particular Chemical Pump to purchase, simply use the search box, then use the suppliers website link for more information or prices. The businesses listed that supply Chemical Pumps, have a genuine United States presence and include: manufacturers, distributors, wholesale, industrial, retail and bulk suppliers.
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| Product | Description | |
|---|---|---|
| Adenosine 5 Triphosphate Disodium, Trihydrate (5'-ATP·2Na·3H2O) | Adenosine 5?-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division. ATP is a substrate of many kinases involved in cell signaling and of adenylate cyclase(s) that produce the second messenger cAMP. ATP provides the metabolic energy to drive metabolic pumps. ATP serves as a coenzyme in a wide array of enzymatic reactions. Group: Biochemicals. Alternative Names: ATP 2Na; ATP disodium salt. Grades: Molecular Biology Grade. CAS No. 51963-61-2. Pack Sizes: 5g, 25g, 100g, 500g. Molecular Formula: C10H14N5O13P3Na2 3H2O, Molecular Weight: 605.19. US Biological Life Sciences. |  Worldwide |
| Adenosine 5?-Triphosphate Magnesium Salt (ATP) | Adenosine 5y-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division. ATP is a substrate of many kinases involved in cell signaling and of adenylate cyclase(s) that produce the second messenger cAMP. ATP provides the metabolic energy to drive metabolic pumps. ATP serves as a coenzyme in a wide array of enzymatic reactions. Group: Biochemicals. Alternative Names: ATP magnesium salt. Grades: Highly Purified. CAS No. 74804-12-9. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C10H16N5O13P3·xMg2+, Molecular Weight: 529.47. US Biological Life Sciences. | Worldwide |
| Annonacin | Annonacin is an acetylgenin that is toxic by inhibiting the pathway of the mitochondrial complex. Annonacin increases tau phosphorylation in R406W +/+ mice. Annonacin acts as an inhibitor of the sodium/potassium and sarcoplasmic reticulum (SERCA) ATPase pumps. Annonacin has significant killing effect on ovarian cancer cell, cervical cancer cell, breast cancer cell, bladder cancer cell and skin cancer cell. Annonacin induces apoptosis through Bax and Caspase-3-related pathways [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 111035-65-5. Pack Sizes: 1 mg. Product ID: HY-N2877. |  |
| Arenobufagin | Arenobufagin is a bufanolide steroid isolated from the Argentine toad Bufo arenarum. This compound exhibits anticancer chemotherapeutic and anti-angiogenic properties, but is also cardiotoxic, inhibiting cardiovascular Na+/K+ pumps. Synonyms: Arenobufagin; HY-N0876; CS-3693; FT-0698437; HYN0876; CS3693; FT0698437; HY N0876; CS 3693; FT 0698437. Grades: >98%. CAS No. 464-74-4. Molecular formula: C24H32O6. Mole weight: 416.51. |  |
| ATP | ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate. CAS No. 56-65-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B2176. | |
| ATP disodium salt | ATP disodium salt (Adenosine 5'-triphosphate disodium salt) is a central component of energy storage and metabolism in vivo, provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium salt is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate disodium salt; Disodium adenosine triphosphate. CAS No. 987-65-5. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0345A. | |
| ATP disodium salt hydrate | ATP disodium salt hydrate (Adenosine 5'-triphosphatedisodium salt hydrate) is a central component of energy storage and metabolism in vivo, provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium salt hydrate is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate disodium salt hydrate. CAS No. 34369-07-8. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W010735. | |
| ATP disodium trihydrate | ATP disodium trihydrate (Adenosine 5'-triphosphate disodium trihydrate) is a central component of energy storage and metabolism in vivo. ATP disodium trihydrate provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium trihydrate is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine-5'-triphosphate disodium trihydrate. CAS No. 51963-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2176A. | |
| ATP (Standard) | ATP (Standard) is the analytical standard of ATP. This product is intended for research and analytical applications. ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. In Vitro: ATP (5 mM; 1 hour) co-treatment with LPS (1 μg/mL) has a synergistic effect on the activation of the NLRP3 inflammasome in HGFs [3]. ATP (2 mM; 0.5-24 hours) induces secretion of IL-1β, KC and MIP-2 from BMDMs in a caspase-1 activation-dependent manner [4]. ATP promotes neutrophil chemotaxis in vitro [4]. In Vivo: ATP (50 mg/kg; i.p.) protects mice against bacterial infection in vivo [4]. ATP induces the secretion of IL-1β, KC and MIP-2 and neutrophils recruitment in vivo [4]. Uses: Scientific research. Group: Natural products. CAS No. 56-65-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2176R. | |
| CALP3 acetate | CALP3 acetate is a potent Ca2+ channel blocker that mimics [Ca2+]i increase by regulating the activity of calmodulin (CaM), Ca2+ channels, and pumps. CALP3 is a cell-permeable calmodulin (CaM) agonist binding to the EF-hand/Ca2+-binding site. Synonyms: H-Val-Lys-Phe-Gly-Val-Gly-Phe-Lys-OH.CH3CO2H; L-valyl-L-lysyl-L-phenylalanyl-glycyl-L-valyl-glycyl-L-phenylalanyl-L-lysine acetic acid; CALP 3 acetate; CALP-3 acetate; Calcium-like peptide 3 acetate. Grades: ≥95%. Molecular formula: C46H72N10O11. Mole weight: 941.12. | |
| γ-(6-Aminohexyl)-ATP - 5-FAM | γ-(6-Aminohexyl)-ATP - 5-FAM, a fluorescent probe utilized in biomedical research to investigate the kinetics of ATP hydrolysis, can be scrutinized for its interaction with enzymes as well. This common substance is often employed in the study of ATP-dependent ion channels, transporters, and pumps both in vitro and in live cells. Moreover, it proves to be remarkably useful in monitoring enzymatic activity of ATP-binding proteins, which are implicated in the pathogenesis of diseases like cancer and Alzheimer's. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| Genz-123346 Free base | Genz-123346 is a glucosylceramide synthase inhibitor with potential anticancer activity. Exposure of cells to Genz-123346 and to other GCS inhibitors at non-toxic concentrations can enhance the killing of tumor cells by cytotoxic anti-cancer agents. Genz-123346 and a few other GCS inhibitors are substrates for multi-drug resistance efflux pumps such as P-gp (ABCB1, gP-170). In cell lines selected to over-express P-gp or which endogenously express P-gp, chemosensitization by Genz-123346 was primarily due to the effects on P-gp function. Synonyms: Genz-123346; Genz123346; Genz 123346. CAS No. 491833-30-8. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| GoatThroat Pump EPDM Seal GT200 | The GoatThroat GT200 is a pump for liquid transferring that has a EPDM (Ethylene Propylene Diene Monomer) seal. Pumps help workers stay safe by reducing or completely eliminating spills. GoatThroat pumps are compatible with many different chemicals and viscosities. This durable pump will last you a long time if properly used. Uses: Transfer of liquids. Grades: Food Grade. Pack Sizes: 1. Categories: Goat Throat pumps. |  USA |
| GoatThroat Pump Nitrile Seal GT100 | The GoatThroat GT100 is a pump for transferring liquids that has a nitrile seal. Depending on the viscosity of the liquid, this pump can dispense 4 gallons every minute. Just like gloves or goggles, an effective pump can be one of the best pieces of PPE in the workplace. GoatThroat pumps are known for their durability over time and consistent safe usage. Uses: Transfer of liquids. Grades: Food Grade. Pack Sizes: 1. Categories: Goat Throat pumps. | USA |
| GoatThroat Pump Viton Seal GT300 | The GoatThroat GT300 is a pump for transferring different kinds of liquids that has a viton seal. It can fit almost any container from a 2-gallon jug to a 55-gallon drum. Dispensing is as easy as turning on a faucet! GoatThroat pumps are some of the best, safest, most efficient, and affordable pumps out there. Uses: Transfer of liquids. Grades: Food Grade. Pack Sizes: 1. Categories: Goat Throat pumps. | USA |
| menaquinol oxidase (H+-transporting) | Cytochrome aa3-600, one of the principal respiratory oxidases from Bacillus subtilis, is a member of the heme-copper superfamily of oxygen reductases, and is a close homologue of the cytochrome bo3 ubiquinol oxidase from Escherichia coli, but uses menaquinol instead of ubiquinol as a substrate.The enzyme also pumps protons across the membrane bilayer, generating a proton motive force. Group: Enzymes. Synonyms: cytochrome aa3-600 oxidase; cytochrome bd oxidase; menaquinol:O2 oxidoreductase (H+-transporting). Enzyme Commission Number: EC 7.1.1.5 (Formerly EC 1.10.3.12). 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-0478; menaquinol oxidase (H+-transporting); EC 1.10.3.12; cytochrome aa3-600 oxidase; cytochrome bd oxidase; menaquinol:O2 oxidoreductase (H+-transporting). Cat No: EXWM-0478. |  |
| 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 |
| Olaparib | Olaparib is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Olaparib has been shown to induce significant killing of ATM-deficient lymphoid tumor cells in vitro and in vivo. Recent studies show that Olaparib increases radiosensitivity of a lung tumor xenograft, making it a potential candidate for use in combination with radiotherapy.PARP1 acts as a critical molecule in the repair of DNA single-strand breaks (SSBs) and plays an important role in maintaining DNA integrity. de Murcia, J., et al. "Requirement of poly(ADP-ribose) polymerase in recovery from DNA damage in mice and in cells." Proc. Natl. Acad. Sci. USA 94: 7303-7307 (1997).PARP inhibitors inhibit PARP1 during S-phase and...num drugs." Proc. Natl. Acad. Sci. USA 105: 17079-17084 (2008).Long-term treatment with olaparib caused the development of drug resistance, which was induced by up-regulation of Abcb1a/b genes encoding P-glycoprotein efflux pumps. The resistance to... Group: Biochemicals. Alternative Names: 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone; AZD-2281; KU 0059436; KU-59436; 1- (Cyclopropylcarbonyl) -4- [5- [ (3, 4-dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] piperazine. Grades: Highly Purified. CAS No. 763113-22-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 434.46. US Biological Life Sciences. | Worldwide |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min. Uses: Flexible tubing, color concentrates, gaskets and molded parts for autos, plastic lenses and pumps. Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. |  |
| Reparixin L-lysine salt | The efficacy of RPX (tested in a wide range of concentrations (1-1000 nM)) was lower in cells expressing Ile43Val CXCR1 mutant (IC50 values of 0.0056 and 0.08 uM for CXCR1 weight and CXCR1 Ile43Val, respectively). Treatment with reparixin significantly counteracts secondary degeneration by reducing oligodendrocyte apoptosis, migration to the injury site of neutrophils and ED-1-positive cells. The best beneficial outcome of reparixin treatment required 7-day administration either by i.p. route (15 mg/kg) or subcutaneous infusion via osmotic pumps (10 mg/kg), reaching a steady blood level of 8 microg/ml. Reparixin effectively decreased systolic blood pressure and increased the blood flow. The thoracic aorta wall thickness was significantly decreased in SHR-R compared to SHR-N. Pre-treatment with reparixin reduced the motor deficits observed in this model of ischemia and reperfusion. Myeloperoxidase activity and IL-iβ were reduced in the reparixin-treated group. Histological analysis revealed that ischemic injury was also attenuated by reparixin pre-treatment. Synonyms: Repertaxin L-lysine salt. Grades: >98%. CAS No. 266359-93-7. Molecular formula: C20H35N3O5S. Mole weight: 429.57. | |
| 10-Camphorsulfonic Acid Ethyl Ester | 10-Camphorsulfonic Acid Ethyl Ester is a carcinogenic impurity in Esomeprazole Magnesium (E668300), S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 108481-13-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1H-1,2,4-Triazole-3-methanol | 1H-1,2,4-Triazole-3-methanol is a useful synthetic intermediate. It is used to prepare heterocyclyl-?substituted imidazo[1,?2-?a]?pyridine acid pump antagonists.It is also used to synthesize GABAA receptor agonists at the α3 subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 123372-69-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-N-Methyl Omeprazole | 1-N-Methyl Omeprazole is an impurity from the synthesis of Omeprazole (O635000). Omeprazole covalently binds to proton pump. It inhibits gastric secretion and it is used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 784143-42-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O3S, Molecular Weight: 359.44. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethyl Triflate | 2,2-Difluoroethyl Triflate is used to prepare kinesin spindle protein inhibitors for treatment of taxane-refractory cancer. It is also used to synthesize MexAB-?OprM specific efflux pump inhibitors in Pseudomonas aeruginosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 74427-22-8. Pack Sizes: 1g, 5g. Molecular Formula: C3H3F5O3S, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grades: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole | 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole is a drug impurity of Lansoprazole, which is a proton pump inhibitor and used to treat stomach and intestinal ulcers. Group: Biochemicals. Grades: Highly Purified. CAS No. 142384-07-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H12N4O3S, Molecular Weight: 316.339999999999. US Biological Life Sciences. | Worldwide |
| 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine is an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H11Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine is the labeled analogue of 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine (C369870), an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H8D3Cl2NO, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid | 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 41003-10-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C2H9NO7P2, Molecular Weight: 221.04. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N | 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N is labelled 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid (A627980) which is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C2H915NO7P2, Molecular Weight: 224.02. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide | 2-Amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide is an intermediate in the synthesis of Tariquidar (T007600), a P-glycoprotein drug efflux pump inhibitor that is potentially used in cancer patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 849668-91-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C28H33N3O5. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-picoline-d3 | 2-Bromo-4-picoline-d3 is the isotope labelled analog of 2-Bromo-4-picoline (B685575); an intermediate of pyridinyl pyrrole compounds as proton pump inhibitors with improved gastric acid secretion suppressive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185311-65-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3D3BrN, Molecular Weight: 175.04. US Biological Life Sciences. | Worldwide |
| 2-(Bromomethyl)-1,3-dioxolane | 2-(Bromomethyl)-1,3-dioxolane is used as a reagent in the synthesis of 1H-pyrrolo[2,3-c]pyridines which can serve as acid pump antagonists (APAs). Group: Biochemicals. Grades: Highly Purified. CAS No. 4360-63-8. Pack Sizes: 5g, 25g. Molecular Formula: C4H7BrO2. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,4-dimethoxy-1-oxide-pyridine | 2-Chloromethyl-3,4-dimethoxy-1-oxide-pyridine is an intermediate used in the synthesis of Pantoprazole N-Oxide (P183010), which is an impurity of Pantoprazole (P183000), an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10ClNO3, Molecular Weight: 203.62. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-4-methoxy-3,5-dimethyl-6-hydroxypyridine | 2-Chloromethyl-4-methoxy-3,5-dimethyl-6-hydroxypyridine is an impurity of Omeprazole (O635000) which binds covalently to proton pump. Omeprazole inhibits gastric secretion and is used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 2-Chloro Pantoprazole | 2-Chloro Pantoprazole is an impurity of Pantoprazole (P183000), an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 812664-93-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H14ClF2N3O4S, Molecular Weight: 417.81. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione is an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 500mg, 5g. Molecular Formula: C15H10O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione is the labeled analogue of 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (H949575), an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D5O3, Molecular Weight: 243.27. US Biological Life Sciences. | Worldwide |
| 2-NH2-6-Cl-5'-PuMP | 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67. | |
| 3-methoxy-2-methyl-4-nitropyridine 1-oxide | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pyridine, 3-methoxy-2-methyl-4-nitro-, 1-oxide; 4-Nitro-3-methoxy-2-methylpyridine N-oxide; Pantoprazole Impurity 23. CAS No. 15931-25-6. Molecular formula: C7H8N2O4. Mole weight: 184.15. | |
| (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate | It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21. | |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump. Synonyms: Quinoline-3-boronic Acid; 3-Quinolineboronic acid; Quinolin-3-Yl-Boranediol. Grades: 97 %. CAS No. 191162-39-7. Molecular formula: C9H8BNO2. Mole weight: 172.98. | |
| 4-(3-Methoxypropoxy)-3-methylpicolinic Acid | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinecarboxylic Acid; Des Benzimidazolosulfoxy Rabeprazole Acid; Rabeprazole Impurity 3; Rabeprazole Impurity-III. Grades: > 95%. CAS No. 1163685-31-1. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 4,5'-Di(desmethyl) Omeprazole | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4,5'-Di(desmethyl) Omeprazole. Grades: > 95%. Molecular formula: C15H15N3O3S. Mole weight: 317.37. | |
| 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride | 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINE HYDROCHLORIDE; 4-Chloro-2-Chloromethyl-3-methyl pyridine Hydrochloride; 4-chloro-2-(chloromethyl)-3-methylpyridine; hydrochloride; 2-Chloromethyl-4-(chloro)-3-methylpyridine hydrochloride; 4-chloro-2-(chloromethyl)-3-methyl pyridine hydrochloride; DTXSID10467721; CGA40297; MFCD11977696; AKOS005137950; AS-69915; SY257891; CS-0166564; W19099; 4-Chloro-2-(chloromethyl)-3-methylpyridine HCl; EN300-25685237; A1-04633; 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINEHYDROCHLORIDE; 4-Chloro-2-(chloromethyl)-3-methylpyridine--hydrogen chloride (1/1); 4-chloro-2-(chloromethyl)-3-methylpyridine hydrochloride? (Rabeprazole Impurity. CAS No. 152402-97-6. Molecular formula: C7H8Cl3N. Mole weight: 212.5. | |
| 4'-Desmethoxy Omeprazole | 4'-Desmethoxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(4-Methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole; 2-[(3,5-Dimethyl-4-methoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 73590-60-0. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.37. | |
| 4-Hydroxy Omeprazole Sodium Salt | 4-Hydroxy Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Esomeprazole Impurity H215/01; Esomeprazole Impurity G. Grades: >95%. CAS No. 1803449-15-1. Molecular formula: C16H15N3Na2O3S. Mole weight: 375.35. | |
| 5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. | |
| 5-Hydroxy Lansoprazole | A metabolite of Lansoprazole, as gastric pump inhibitor. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: > 95%. CAS No. 131926-98-2. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. | |
| 5-Hydroxy Lansoprazole Potassium Salt | A metabolite of Lansoprazole, as gastric pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazol-5-ol Potassium Salt. Grades: Highly Purified. CAS No. 1329613-29-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Omeprazole | 5-Hydroxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Hydroxyomeprazole; 4-Methoxy-6-{[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-5-methyl-3-pyridinemethanol; 5-Methoxy-2-{[(5-hydroxymethyl-4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole; Hydroxyomeprazole. Grades: >95%. CAS No. 92340-57-3. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
| 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole. Grades: > 95%. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Synonyms: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. Grades: >90%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| 5'-PuMP | 5'-PuMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: Purine riboside- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 13484-60-1. Molecular formula: C10H13N4O7P (free acid). Mole weight: 332.2 (free acid). | |
| 6-Hydroxy-2-mercaptobenzimidazole | A metabolite of leminoprazole, a new proton pump inhibitor with potent cytoprotective effect on the gastric mucosa. Group: Biochemicals. Alternative Names: 1,3-Dihydro-5-hydroxy-2H-benzimidazole-2-thione; 5-Hydroxy-2-mercaptobenzimidazole. Grades: Highly Purified. CAS No. 92806-98-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Abscisic acid | Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump ( H + -ATPase ) and leads to the plasma membrane depolarization in a Ca 2+ -dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)?-(+)?-Abscisic acid; ABA. CAS No. 21293-29-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-100560. | |
| Antifungal protein Pr-2 | Antifungal protein Pr-2 is an antimicrobial peptide found in Cucurbita maxima (Pumpkin, Winter squash). It has antifungal activity. Synonyms: Pr-2; Gln-Gly-Ile-Gly-Val-Gly-Asp-Asn-Asp-Gly-Lys-Arg-Gly-Lys-Arg. Grades: ≥95%. Molecular formula: C62H109N25O22. Mole weight: 1556.70. | |
| AP 811 | AP 811 has been found to be an NPR3 antagonist and could restrain Na+/K+ pump activity in rabbit ventricular cardiomyocytes. Synonyms: N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N-[ (2S) -2-methylbutyl]-L-argininamide; (S) -N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N- (2-methylbutyl) -L-argininamide; AP811; AP-811. Grades: ≥95% by HPLC. CAS No. 124833-45-0. Molecular formula: C46H66N12O8. Mole weight: 915.09. | |
| AP 811 | AP 811 is a selective atrial natriuretic peptide clearance receptor (ANP-CR, NPR3) antagonist with a K i of 0.48 nM. AP 811 displays >20000-fold selectivity for NPR3 over NPR1. AP 811 abolishes ANP-induced pump stimulation [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 124833-45-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1419. | |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bamaquimast | Bamaquimast is an orally active inhibitor of proton pump with anti-inflammatory and antiasthmatic effects. Synonyms: Bamaquimast; F 10126; F-10126; F10126; L 0042; L-0042; L0042. 3-(3-oxo-4-propylquinoxalin-2-yl)propyl N-methylcarbamate. CAS No. 135779-82-7. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Bis-Desmethoxy Omeprazole Sulfide | Bis-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
| Ca2+-transporting ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This enzyme family comprises three types of Ca2+-transporting enzymes that are found in the plasma membrane, the sarcoplasmic reticulum and in yeast. The first and third transport one ion per ATP hydrolysed, whereas the second transports two ions. Ca2+ is transported from the cytosol [side 1] into the sarcoplasmic reticulum in muscle cells [side 2]. Group: Enzymes. Synonyms: sarcoplasmic reticulum ATPase; sarco(endo)plasmic reticulum Ca2+-ATPase; calcium pump; Ca2+-pumping ATPase; plasma membrane Ca-ATPase. Enzyme Commission Number: EC 3.6.3.8. 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-4697; Ca2+-transporting ATPase; EC 3.6.3.8; sarcoplasmic reticulum ATPase; sarco(endo)plasmic reticulum Ca2+-ATPase; calcium pump; Ca2+-pumping ATPase; plasma membrane Ca-ATPase. Cat No: EXWM-4697. | |
| Capsule essence mixing bottle | This package is a professional light bottle to avoid direct sunlight, and it can be used longer after opening. Product ID: PM-071. Category: Double cavity mixed one bottle. Product Keywords: Cosmetic Plastic Packaging; Capsule essence mixing bottle; PM-071; Double cavity mixed one bottle;. Administration route: Total height: 113mm, straight diameter: 28mm, pump output: 0.23CC,cover material: AS/PCTG,Pump head material: PP, bottle material: AS/PCTG. |  |
| carboxybiotin decarboxylase | The integral membrane protein MadBfrom the anaerobic bacterium Malonomonas rubra is a component of the multienzyme complex EC 4.1.1.89, biotin-dependent malonate decarboxylase. The free energy of the decarboxylation reaction is used to pump Na+ out of the cell. The enzyme is a member of the Na+-translocating decarboxylase family, other members of which include EC 4.1.1.3 (oxaloacetate decarboxylase) and EC 4.1.1.41 (methylmalonyl-CoA decarboxylase). Group: Enzymes. Synonyms: MadB; carboxybiotin protein decarboxylase. Enzyme Commission Number: EC 7.2.4.1 (Formerly EC 4.3.99.2). 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-5309; carboxybiotin decarboxylase; EC 4.3.99.2; MadB; carboxybiotin protein decarboxylase. Cat No: EXWM-5309. | |
| Carvedilol EP impurity E | Carvedilol is a beta-blocker. Beta-blockers affect the heart and circulation (blood flow through arteries and veins). Carvedilol is used to treat heart failure and hypertension (high blood pressure). It is also used after a heart attack that has caused your heart not to pump as well. Carvedilol is a nonselective beta blocker/alpha-1 blocker and used in management of congestive heart failure (CHF). Carvedilol EP impurity E is an impurity of Carvedilol. Synonyms: Carvedilol Impurity E; Carvedilol USP E. Grades: ≥95%. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
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