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| Product | Description | |
|---|---|---|
| Ampicillin EP Impurity M | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: co-oligomers of ampicillin and of penicilloic acids of ampicillin. |  |
| Ampicillin EP Impurity N | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (3S)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-2,2-dimethyl-7-oxo-2,3,4,7-tetrahydro-1,4-thiazepine-3-carboxylic acid. Molecular formula: C16H19N3O4S. Mole weight: 349.40. | |
| Ampicillin Impurity B | Cas No. 19379-33-0. | |
| Ampicillin Impurity D | Cas No. 1642629-93-3. | |
| Ampicillin impurity E | Cas No. 1207726-28-0. | |
| Ampicillin impurity F | Cas No. 124774-48-7. | |
| Ampicillin impurity G | Cas No. 31485-02-6. | |
| Ampicillin impurity H | Cas No. 73200-73-4. | |
| Ampicillin impurity I | Cas No. 10001-82-8. | |
| Ampicillin impurity J | Cas No. 6489-58-3. | |
| Ampicillin impurity K | Cas No. 40610-41-1. | |
| Ampicillin oligomer 1 (dimer) | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Molecular formula: C32H38N6O8S2. Mole weight: 698.81. | |
| Ampicillin oligomer 1 (trimer) | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. CAS No. 114977-84-3. Molecular formula: C48H57N9O12S3. Mole weight: 1048.21. | |
| Ampicillin oligomer 2 | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Molecular formula: C32H40N6O9S2. Mole weight: 716.82. | |
| Ampicillin open ring dimer | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (4S)-2-{1-[(R)-2-amino-2-phenylacetamido]-2-[(1R)-2-{[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]methylamino}-2-oxo-1-phenylethylamino]-2-oxoethyl}-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C31H40N6O7S2. Mole weight: 672.82. | |
| Ampicillin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ampicin, Ampicillin sodium, Monosodium ampicillin, Ampicillin Sodium, Sodium 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Pentrex, [2S-[2alpha,5alpha,6beta(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Sodium ampicillin, Principen N, Anhypen, Binotal sodium, D-alpha-Aminobenzylpenicillin sodium salt, Ampicillin sodium salt, D-(-)-6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Penbritin S, Omnipen N, Piperacillin Sodium Imp. A (EP) as Sodium Salt, Sodium binotal,Piperacillin Sodium Imp. A (EP), Sodium P-50, Polycillin N, Sodium 6-[D-alpha-aminophenylacetamido]penicillanoate, Sodium D-alpha-aminobenzylpenicillanate, Amcill S, Solampi, Alpen N, Ampicillin-Na, (2S,5R,6R)-6-[[(2R)-Aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Ampi-Dry 5000, Pen A/N, Piperacillin Imp. A (EP), Sodium ampicillinate, Piperacillin Imp. A (EP) as Sodium Salt, Britapen injection, Cilleral. |  |
| Ampicillin sodium | Ampicillin sodium (D-(-)-α-Aminobenzylpenicillin sodium salt) is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-(-)-α-Aminobenzylpenicillin sodium salt. CAS No. 69-52-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0522A. |  |
| Ampicillin sodium | Ampicillin is a beta-lactam antibiotic that is a part of the aminopenicillin family. It is mainly used for infections and sepsis of the lungs, intestines, biliary tract, urinary tract caused by sensitive bacteria. Synonyms: D-(-)-6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; (2S,5R,6R)-6-[[(2R)-Aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; Alpen N; Amcill S; Ampi-Dry 5000; Ampicillin Sodium; Ampicillin Sodium Salt; Ampicillin-Na; Ampicin; Anhypen; Binotal Sodium; Britapen Injection; Cilleral; D-α-Aminobenzylpenicillin Sodium Salt; Monosodium Ampicillin; Omnipen N; Pamecil; Pen A/N; Penbritin S; Pentrex; Polycillin N; Principen N; Sodium 6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; Benzylpenicillin Sodium; Amcill-S; Ampicillin natrium. Grades: 97%. CAS No. 69-52-3. Molecular formula: C16H18N3NaO4S. Mole weight: 371.39. | |
| Ampicillin Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ampicillin Sodium | Ampicillin Sodium - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ampicillin Sodium | Ampicillin Sodium. Grades: USP. CAS No. 69-52-3. Product ID: 8-01655. Molecular formula: C16H18N3NaO4S. Mole weight: 371.39. Properties: |  |
| Ampicillin Sodium Mixture With Sulbactam Sodium | Ampicillin Sodium Mixture with Sulbactam Sodium is a β-lactamase inhibitor used to enhance the effectiveness of β-lactam antibiotics. Synonyms: Unacyne; Unacid; Unasyn-S; Yucion-S. CAS No. 117060-71-6. Molecular formula: C25H29N3Na2O9S2. Mole weight: 625.62. | |
| Ampicillin sodium salt | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H18N3NaO4S. CAS No. 69-52-3. Prepack ID 23337642-25g. Molecular Weight 371.39. See USA prepack pricing. |  |
| Ampicillin sodium salt | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H18N3NaO4S. CAS No. 69-52-3. Prepack ID 23337642-100g. Molecular Weight 371.39. See USA prepack pricing. | |
| Ampicillin sodium salt | powder or crystals, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Ampicillin Sodium Salt | Ampicillin Sodium Salt is a readily-soluble form of ampicillin. It belongs to the group of beta-lactam antibiotics. These antibotics gram-negative bacteria to which E. coli and Salmonella belong. beta-lactam antibiotic prevent the formation of peptidoglycan, an essential building block of the cell membrane. Thus, preventing growth of cells. Used to select for drug-resistant, plasmid-bearing bacteria. Group: Biochemicals. Alternative Names: 6-[D-(-)-alpha-Aminophenylacetamido]-penicillanic acid, sodium salt; Sodium [2S-[2α,5α,6 β (S*)]]-6-(aminophenylacetamido)-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate. Grades: Molecular Biology Grade. CAS No. 69-52-3. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C16H18N3O4SNa, Molecular Weight: 371.4. US Biological Life Sciences. |  Worldwide |
| Ampicillin Solution 50mg/ml | Ampicillin Solution, 50mg/ml, is a convenient, ready to use concentrated solution for molecular biology selection applications. It belongs to the group of beta-lactam antibiotics. These antibotics gram-negative bacteria to which E. coli and Salmonella belong. Beta-lactam antibiotic prevent the formation of peptidoglycan, an essential building block of the cell membrane. Thus, preventing growth of cells. Group: Biochemicals. Alternative Names: 6-[D-(-)-alpha-Aminophenylacetamido]-penicillanic acid, sodium salt; Sodium [2S-[2α,5α,6 β (S*)]]-6-(aminophenylacetamido)-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate. Grades: Molecular Biology Grade. CAS No. 69-52-3. Pack Sizes: 20ml, 5x20ml. US Biological Life Sciences. | Worldwide |
| Ampicillin (Standard) | Ampicillin (Standard) is the analytical standard of Ampicillin. This product is intended for research and analytical applications. Ampicillin is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria. Uses: Scientific research. Group: Signaling pathways. CAS No. 69-53-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0522R. | |
| Ampicillin System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ampicillin Thiazepine Analog (EP Impurity N) | Ampicillin Thiazepine Analog (EP Impurity N) is an analog and impurity of Ampicillin (A634300) and is also a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19N3O4S; (HCl), Molecular Weight: 349.4. US Biological Life Sciences. | Worldwide |
| Ampicillin Thiazepine Analog (EP Impurity N) (~85%) | Ampicillin Thiazepine Analog (EP Impurity N) (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00818. Format: Neat. | |
| Ampicillin trihydrate | Ampicillin trihydrate (D-(-)-α-Aminobenzylpenicillin trihydrate) is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-(-)-α-Aminobenzylpenicillin trihydrate. CAS No. 7177-48-2. Pack Sizes: 500 mg; 1 g. Product ID: HY-B0522B. | |
| Ampicillin trihydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O4S ·3H2O. CAS No. 7177-48-2. Prepack ID 14575910-25g. Molecular Weight 403.45. See USA prepack pricing. | |
| Ampicillin trihydrate | 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.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: BRL-1341,Ampicillin Trihydrate. | |
| Ampicillin Trihydrate | Ampicillin Trihydrate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ampicillin Trihydrate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ampicillin Trihydrate 99+% | Ampicillin inhibits cell wall synthesis. Used to select for drug-resistant, plasmid-bearing bacteria. Group: Biochemicals. Alternative Names: D-(-)-α-Aminobenzylpenicillin; 6- [D (-) -α -Aminophenylacetamido] penicillanic acid. Grades: Highly Purified. CAS No. 7177-48-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ampicillin Trihydrate USP | Ampicillin Trihydrate USP. Grades: USP. CAS No. 7177-48-2. Product ID: 8-04370. Molecular formula: C16H18N3NaO4S 3H2O. Mole weight: 403.46. | |
| Ampicilloic Acid (>90%) | Ampicilloic Acid (>90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005760. Format: Neat. Shipping: Room Temperature. | |
| Ampilloyl aminopenicillanic acid | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (2S,5R,6R)-6-{2-[(R)-2-Amino-2-phenylacetamido]-2-[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]acetamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C24H31N5O7S2. Mole weight: 565.66. | |
| Ampiroxicam | Prodrug of Piroxicam. Anti-inflammatory. Group: Biochemicals. Alternative Names: Carbonic Acid Ethyl 1-[[2-Methyl-1, 1-dioxido-3-[ (2-pyridinylamino) carbonyl]-2H-1, 2-benzothiazin-4-yl]oxy]ethyl Ester; CP 65703; Flucam; Nasil. Grades: Highly Purified. CAS No. 99464-64-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ampiroxicam | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ampiroxicam | Ampiroxicam(CP65703) is a nonselective cyclooxygenase inhibitor uesd as anti-inflammatory drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 65703. CAS No. 99464-64-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17484. | |
| Ampiroxicam | Ampiroxicam is a nonselective cyclooxygenase inhibitor uesd as anti-inflammatory drug. Synonyms: CP 65703; CP65703; CP-65703. Grades: >98%. CAS No. 99464-64-9. Molecular formula: C20H21N3O7S. Mole weight: 447.46. | |
| AMPK (?1/?1/?1), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?1/?1/?1), His Tag, Human, Recombinant, S. frugiperda | AMPK (?1/?1/?1), Human, Recombinant, is a full length enzyme. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?1/?1/?3), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?1/?2/?1), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?2/?1/?1), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?2/?2/?1), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK (?2/?2/?2), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK activator | AMP-activated protein kinase (AMPK) is a central regulator of energy homeostasis, which coordinates metabolic pathways and thus balances nutrient supply with energy demand. D942 is thought to activate AMPK by inhibiting mitochondrial complex I, producing an increase in AMP levels. AMPK activator stimulates glucose uptake in L6 myocytes and promotes phosphorylation of acetyl-CoA carboxylase, which shown to enhance glucose uptake in L6 myocytes (EC50 = 11.7 μM). Reduces blood glucose levels in ZDF rats in vivo (oral dose 30-100 mg/kg). Because of the favorable physiological outcomes of AMPK activation on metabolism, AMPK has been considered to be an important therapeutic target for controlling human diseases including metabolic syndrome and cancer. Synonyms: D942; AMPK activator; 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]furan-2-carboxylic Acid. Grades: ≥95%. CAS No. 849727-81-7. Molecular formula: C22H21FO4. Mole weight: 368.4. | |
| AMPK Activator - CAS 849727-81-7 | The AMPK Activator, also referenced under CAS 849727-81-7, modulates the biological activity of AMPK. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK Activator III, DHPO | The AMPK Activator III, DHPO modulates the biological activity of AMPK. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK Activator V, Ampkinone | The AMPK Activator V, Ampkinone modulates the biological activity of AMPK. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK Activator V, Ampkinone (AKN, AMPK Signaling Activator V) | A cell-permeable benzopyran compound that stimulates both LKB1 and CaMKK-mediated AMPK activity indirectly with no noticeable effect on purified AMPK, cellular AMP/ATP ratio, PI 3-K/Akt signaling and respiratory chain, and displays antidiabetic and antiobesity properties. Shown to induce phosphorylation of AMPK-Thr172 and ACC-Ser79 in L6 cells (EC50 = 4.3uM), C2C12 myocytes, 3T3-L1 preadipocytes and HepG2 hepatic cells, and enhance glucose uptake and insulin sensitivity in high fat-diet-induced obesity mouse model (10mg/kg, s.c.) with the lowering of cholesterol and nonesterified fatty acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| AMPK Activator VI, RSVA314 - CAS 316130-82-2 | The AMPK Activator VI, RSVA314 modulates the biological activity of AMPK. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK-IN-1 | AMPK-IN-1 is an activator of AMPK ( EC 50 : 551 nM for isoform α2β2γ1 ). AMPK-IN-1 leads to eEF2 phosphorylation in a mTORC1-independent way [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1219739-95-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120904. | |
| AMPK-IN-4 | AMPK-IN-4 (compound 19) is a potent inhibitor of ( AMPK (α1) and AMPK (α2) with IC 50 s of 393 nM and 141 nM, respectively. AMPK-IN-4 plays an important role in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 873077-70-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155943. | |
| AMPK Inhibitor, Compound C (6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine, Dorsomorphin, BMP Inhibitor I) | A cell-permeable pyrrazolopyrimidine compound that inhibits against KDR/VEGFR2, ALK2/BMPR-I, AMPK kinase activity (IC50=25.1, 148, and 234.6 nM, respectively), while exhibiting much reduced or little effect toward ALK5/TGFbR-I, ZAPK, Syk, PKCth, PKA, or JAK3. Shown to block both BMP pathway-dependent dorsoventral development (EC100=2.5uM) and VEGF signaling-dependent intersomitic vessel formation (EC50=5uM) in zebrafish embryo in vivo. Commonly used in combination with AMPK activators AICAR and/or Metformin for studying AMPK-dependent cellular events in vitro and physiological responses in animals in vivo. CAS Number:866405-64-3. Group: Biochemicals. Grades: Highly Purified. CAS No. 866405-64-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| Ampkinone | Ampkinone. Group: Biochemicals. Alternative Names: 2-(4-Benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethyl-[1]Benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione. Grades: Highly Purified. CAS No. 1233082-79-5. Pack Sizes: 2.5mg. Molecular Formula: C31H23NO6, Molecular Weight: 505.52. US Biological Life Sciences. | Worldwide |
| Ampkinone | Ampkinone, an AMPK activitor, has been found to have potential effect in the treatment of diabete and obesity. IC50: 4.3 uM(EC50). Uses: Ampkinone is an ampk activitor that has been found to have potential effect in the treatment of diabete and obesity. Synonyms: 2-(4-Benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethyl-[1]Benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione. Grades: 98%. CAS No. 1233082-79-5. Molecular formula: C31H23NO6. Mole weight: 505.52. | |
| AMPK Signaling Activator IX, F17 - CAS 280112-24-5 | The AMPK Signaling Agonist, F17, also referenced under CAS 280112-24-5, controls the biological activity of AMPK. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| AMPK Signaling Activator XIII, ZLN005 (2-(4-tert-Butylphenyl)-1H-benzo[d]imidazole, 2-(4-(2-Methyl-2-propanyl)phenyl)-1H-benzimidazole, Luciferase Inhibitor IV) | A cell-permeable benzimidazole that, in addition to its inhibitory potency against luciferase activity (IC50 <10nM), also activates AMPK signaling by increasing cellular ADP/ATP ratio via mitochondria respiration upcoupling, effectively activating AMPK & PGC-1alpha in muscle, but not liver, cell types both in cultures (5-20uM in rat L6 myotubes) in vitro and in db/db mice (15mg/kg/day via p.o.) in vivo. Reported to improve glucose and insulin tolerance of db/db mice without any apparent effects on body weight or food intake. Group: Biochemicals. Grades: Highly Purified. CAS No. 4529-96-8. Pack Sizes: 25mg. Molecular Formula: C??H??N?. US Biological Life Sciences. | Worldwide |
| AMPK Signaling Agonist, F17 (4-hydroxy-1-isobutyl-N-(5-methylthiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide) | A cell-permeable 4-hydroxy-2-oxo quinoline carboxamide that acts as an agonist of AMPK signaling. It is shown to reduce fat storage in C. elegans (EC50 ~0.1uM) and reduce the expression level of fat-7 (a C. elegans ortholog of mammalian stearoyl-CoA desaturase-1), through aak-1 (an ortholog for the AMPK-a1 catalytic subunit) and K08F8.2 (a transcription factor) dependent mechanisms. In addition, it markedly reduces the number of lipid droplets in HepG2 human hepatocarcinoma cells at 25uM, and elicits the phosphorylation and inactivation of acetyl coenzyme A carboxylase (ACC, the enzyme that catalyzes the rate-limiting step in de novo fatty acid synthesis). F17-induced ACC phosphorylation can be abrogated by simultaneous treatment with an AMPK inhibitor compound C. Group: Biochemicals. Grades: Highly Purified. CAS No. 280112-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| AMPK-Targeted Compound Library | Quantity?64 well-chosen unique AMPK-targeted small molecules?. Uses: Scientific use. Product Category: L1120. Categories: AMPK-Targeted Compounds Libraries. |  |
| Amplicaine | Amplicaine. Group: Biochemicals. Alternative Names: Octacaine; 3- (Diethylamino) butyranilide; 3-(Diethylamino)-N-phenyl-butanamide. Grades: Highly Purified. CAS No. 13912-77-1. Pack Sizes: 1g. Molecular Formula: C14H22N2O, Molecular Weight: 234.34. US Biological Life Sciences. | Worldwide |
| Amplicaine-d5 | Amplicaine-d5. Group: Biochemicals. Alternative Names: Octacaine-d5; 3- (Diethylamino) butyranilide-d5; 3-(Diethylamino)-N-phenyl-butanamide-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H17D5N2O, Molecular Weight: 239.37. US Biological Life Sciences. | Worldwide |
| AMP - lyophilized | AMP - lyophilized is also known as adenosine monophosphate. With its role in multiple biochemical pathways, extensive research has been conducted to explore its potential in fortifying immune responses is augmenting mitochondrial functionality is as well as ameliorating neurological afflictions. Furthermore, this lyophilized iteration offering a convenient means of storage and reconstitution, facilitating further investigation and potential preclinical utilization. Synonyms: Adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| AMP nucleosidase | This enzyme belongs to the family of hydrolases, specifically those glycosylases that hydrolyse N-glycosyl compounds. The systematic name of this enzyme class is AMP phosphoribohydrolase. Other names in common use include adenylate nucleosidase, and adenosine monophosphate nucleosidase. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: adenylate nucleosidase; adenosine monophosphate nucleosidase. Enzyme Commission Number: EC 3.2.2.4. CAS No. 9025-45-0. 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-3986; AMP nucleosidase; EC 3.2.2.4; 9025-45-0; adenylate nucleosidase; adenosine monophosphate nucleosidase. Cat No: EXWM-3986. |  |
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