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Potassiumtetrachloroaurate(III) hexahydrate. Group: Biochemicals. Alternative Names: Potassiumtetrachloroaurate(III) n-hydrate. Grades: Highly Purified. CAS No. 27988-75-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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PotassiumTetrachloroaurate(III) hydrate 99.99%
PotassiumTetrachloroaurate(III) hydrate 99.99%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences.
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Potassiumtetrachloropalladate
Potassium chloropalladite can be used in the synthesis of semiconducting metal-containing polymers in which the polypyrrole backbone has a conformational energy minimum and is nearly planar.1. Group: Metal & ceramic materials. Alternative Names: Potassium palladium chloride; potassiumpalladiumchloride; Palladate(2-), tetrachloro-, dipotassium (8CI); dipotassium,(sp-4-1)-palladate(2-tetrachloro-; ST24049006; Potassiumtetrachloropalladate; Jsp000075; Tetrachloropalladate(2-) dipotassium; MFCD00011373; tetrachloro-palladate(2-dipotassium. CAS No. 10025-98-6. Molecular formula: Cl4K2Pd. Mole weight: 326.417g/mol. IUPACName: dipotassium; tetrachloropalladium(2-). Canonical SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. ECNumber: 233-049-3. Catalog: ACM10025986.
Potassiumtetrachloropalladate (II)
Potassiumtetrachloropalladate (II). Group: Biochemicals. Alternative Names: Potassium palladium(II) chloride. Grades: Highly Purified. CAS No. 10025-98-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
Potassiumtetrakis(4-chlorophenyl)borate was used as lipophilic anionic site in constructing fluorescent optode for sodium. It was also used as coating for the piezoelectric crystal in quantifying Potassium using quartz crystal microbalance. Group: Biochemicals. Alternative Names: Tetrakis(4-chlorophenyl)boron potassium. Grades: Highly Purified. CAS No. 14680-77-4. Pack Sizes: 1g. Molecular Formula: C24H16BCl4K. US Biological Life Sciences.
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Potassiumtetranitroplatinate (II)
Potassiumtetranitroplatinate (II). Group: Biochemicals. Grades: Highly Purified. CAS No. 13815-39-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Used in the preparation of tetrathionate hydrolase assay from Acidithiobacillus caldus, it acts as an energy source. Group: Biochemicals. Alternative Names: Tetrathionic acid dipotassium salt. Grades: Highly Purified. CAS No. 13932-13-3. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: O6S4K2, Molecular Weight: 302.46. US Biological Life Sciences.
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Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt)
A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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Dipotassiumtetrachloroplatinate
Dipotassiumtetrachloroplatinate(Potassiumtetrachloroplatinate(?)) is an important reagent for the preparation of other platinum coordination complexes. Dipotassiumtetrachloroplatinate can be used as a radiosensitizer to enhance the killing effect of hyperthermia. Dipotassiumtetrachloroplatinate has anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Potassiumtetrachloroplatinate(?). CAS No. 10025-99-7. Pack Sizes: 1 g. Product ID: HY-112030.
D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt
D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grades: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73.
Ethylenediaminetetraacetic acid dipotassium salt dihydrate
Losartan, Potassium Salt (Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol)
A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt
Methyl α-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt, a biomedical marvel, unfurls boundless possibilities in combating multifarious ailments. Its remarkable efficacy as an antiviral warrior against the notorious herpes simplex virus (HSV) simmers with anticipation. Augmenting the zenith of scientific inquiry, this potent enzymatic protagonist thwarts viral invasion by impairing their cellular ingress, burgeoning prospects for pioneering antiviral modalities. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; DTXSID40858042; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 210357-34-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.8.
Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt
Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt, an indispensable compound in the biomedical sector, showcases remarkable efficacy in addressing diverse ailments, particularly those rooted in bacterial or viral agents. Its application in drug formulation for combatting infectious diseases remains pervasive, yielding enhanced therapeutic efficacy and augmenting patient welfare. Synonyms: tetrapotassium; [(2S,3S,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Methyl alpha-D-Mannopyranoside 2,3,4,6-Tetrasulfate, Potassium Salt, Technical Grade; DTXSID80858061; Methyl alpha-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-mannopyranoside; Potassium (2S,3S,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate). CAS No. 359437-03-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.81.
Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt
Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt, an essential biomedical agent, revolutionizes disease management. By impeccably inhibiting glucose reabsorption in renal tubules, this compound remarkably ameliorates hyperglycemia. Introducing novel therapeutic prospects, it holds promise for diabetes mellitus and its correlated ailments. The potassium salt rendition exquisitely fortifies solubility and bioavailability, rendering it an ideal candidate for pioneering drug formulations. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 359437-01-7. Molecular formula: C7H10O18S4K4. Mole weight: 666.81.
500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Building Blocks, Chiral Compounds. Formula: KOCOCH(OH)CH(OH)COONa · 4H2O. CAS No. 6381-59-5. Prepack ID 90025401-500g. Molecular Weight 282.22. See USA prepack pricing.
Potassium tert-butoxide, 1M in Tetrahydrofuran
5lt Pack Size. Group: Building Blocks, Gases in Solution, Organics, Reagents. Formula: C4H9KO. CAS No. 865-47-4. Prepack ID 90026569-5lt. Molecular Weight 112.21. See USA prepack pricing.
Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) in Tetrahydrofuran
5lt Pack Size. Group: Building Blocks, Gases in Solution, Organics, Reagents. Formula: C4H9KO. CAS No. 865-47-4. Prepack ID 90026339-5lt. Molecular Weight 112.21. See USA prepack pricing.
Sodium potassium tartrate tetrahydrate
Sodium potassium tartrate tetrahydrate. Group: Biochemicals. Alternative Names: Rochelle Salt. Grades: Highly Purified. CAS No. 6381-59-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C4H4O6·K·Na. US Biological Life Sciences.
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Tetrabromofluorescein Potassium Salt
Alfa Chemistry offers Tetrabromofluorescein Potassium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 56897-54-2. Product ID: dipotassium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 724.08. Mole weight: C20H6Br4K2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H8Br4O5. 2K/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. GZAAPEKTGHKWRZ-UHFFFAOYSA-L. >85.0%(HPLC).
Tetrabromophenolphthalein Ethyl Ester Potassium Salt
Tetrapotassium hexacyanoferrate trihydrate. Synonyms: potassiumhexacyanide; potassiumhexacyanoferrate(iv); tetrapotassium, (oc-6-11)-ferrate(4-hexakis(cyano-c)-; tetrapotassiumferrocyanide; Tetrapotassium hexac;IODINE BROMIDE SOLUTION PHE;hexacyano-ferrate(4-tetrapotassium;hexakis(cyano-C)-,tetrapotassium,(OC-6-11)-Ferrate(4-). CAS No. 13943-58-3. Pack Sizes: 1 kg. Product ID: CDF4-0006. Molecular formula: C24H6Fe4K4N24O3-8. Category: Anticaking Agents. Product Keywords: Food Ingredients; Anticaking Agents; Tetrapotassium hexacyanoferrate trihydrate; CDF4-0006; 13943-58-3; C24H6Fe4K4N24O3-8; 237-722-2; 13943-58-3. Purity: 0.98. Color: Yellow granules (rough estimate). EC Number: 237-722-2. Application: Potassium cyanide and ferricyanide, dry colors, tempering steel, dyeing, explosives, process engrav- ing and lithography, laboratory reagent. Boiling Point: 104.2 °C. Melting Point: 70 °C. Density: 1.85 g/mL. Product Description: Also known as yellow prussiate of potash, K4Fe(CN)6.3H20 is yellow crystals with a saline taste that are soluble in water,insoluble in alcohol and loses water at 60°C. Used in medicine,dry colors,explosives, and as an analytical reagent.
1-Butyl-4-methylpyridinium tetrafluoroborate
4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T).
1- (tert-Butoxycarbonyl) indoline-3-carboxylic acid is used to prepare benzopyranyl indoline analogs as cardioselective anti-ischemic ATP-sensitive potassium channel openers. It is also used in the synthesis of 1,2,3,4-tetrahydroisoquinoline derivatives as potent and selective M2 muscarinic receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 177201-79-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences.
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20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid
20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades: >98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47.
2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences.
2-? (2-?Chlorophenyl) ?-cyclopropane carboxyl?ic Acid is used to prepare N-? [ (phenylsulfonylamino) ?tetrahydronaphthyl] ?cyclopropane carboxamides as potassium channel inhibitors for treatment of cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181230-38-5. Pack Sizes: 500mg, 5g. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences.
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2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan
2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan is an analog of the drug Losartan Potassium Salt (L470500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H27ClN2O, Molecular Weight: 430.97. US Biological Life Sciences.
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2-Nitrophenol Potassium Salt
2-Nitrophenol Potassium Salt s an intermediate in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (M294140). Group: Biochemicals. Grades: Highly Purified. CAS No. 824-38-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C6H4KNO3, Molecular Weight: 177.2. US Biological Life Sciences.
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4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt is a potent fluorescent substrate used in studying glycosidase enzymes. It is commonly utilized for detecting and measuring the activity of β-galactosidase in various biological samples. This compound finds applications in drug discovery, enzyme kinetics is and diagnosis of lysosomal storage diseases such as galactosialidosis. Synonyms: 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE 6-SULFATE POTASSIUM SALT; Potassium ((2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl sulfate; 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt; 4-Methylumbelliferyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside, 6-Sulfate, Potassium Salt; potassium [(2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl sulfate. CAS No. 383160-14-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52.
4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt
4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: 4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; Potassium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyoxane-2-carboxylate; 4-TRIFLUOROMETHYL-7-HYDROXYCOUMARIN GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethyl-7-hydroxycoumarin glucuronide; MFCD00132981; 4-Trifluoromethylumbelliferyl-beta-D-glucuronide potassium salt; W-201249; 4-Trifluoromethylumbelliferyl glucuronide potassium salt; 4-Trifluoromethylumbelliferyl-glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid Monopotassium Salt; potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35.
5a-Androstane-3a,17b-Diol 17-d-glucuroni de sodium
a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate
a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06.
a-D-(+)-Maltose 1-phosphate dipotassium salt
a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Synonyms: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46.
Bilaid C
Bilaid C is a tetrapeptide μ-opioid receptor agonist originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation by 77% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Bilaid C also induces inward rectifying potassium channel (Kir) currents in rat locus coeruleus slices that endogenously express high levels of the μ-opioid receptor (EC50 = 4.2 μM). Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine; H-L-Tyr-D-Val-L-Val-D-Phe; H-YVVF. Grades: >95% by HPLC. CAS No. 2393866-13-0. Molecular formula: C28H38N4O6. Mole weight: 526.62.