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| Product | Description | |
|---|---|---|
| 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 | 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 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 trihydrate | Ampicillin trihydrate. CAS No. 7177-48-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | Ampicillin Trihydrate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Synonyms: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. Grade: 96%. CAS No. 7177-48-2. Molecular formula: C16H25N3O7S. Mole weight: 403.45. |  |
| 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 USP Impurity F (Ampicillin impurity 16) | Ampicillin USP Impurity F (Ampicillin impurity 16). Uses: For analytical and research use. Molecular formula: C32H40N6O9S2. Mole weight: 716.83. Catalog: APB10380. |  |
| 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 | Ampiroxicam is a nonselective cyclooxygenase inhibitor uesd as anti-inflammatory drug. Synonyms: CP 65703; CP65703; CP-65703. Grade: >98%. CAS No. 99464-64-9. Molecular formula: C20H21N3O7S. Mole weight: 447.46. | |
| 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 |
| 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. Grade: ≥95%. CAS No. 849727-81-7. Molecular formula: C22H21FO4. Mole weight: 368.4. | |
| AMPK activator 1 | AMPK activator 1 is an AMPK activator extracted from patent WO2013116491A1 (compound No.1-75, EC50 < 0.1μM). Synonyms: 2-Benzofurancarboxamid?e, N-[1-(4-pyridinylmethyl)?-4-piperidinyl]?-5-[[1-[4-(trifluoromethyl)?phenyl]?-4-piperidinyl]?oxy]?-. CAS No. 1152423-98-7. Molecular formula: C32H33F3N4O3. Mole weight: 578.62. | |
| AMPK activator 4 | AMPK activator 4 is a potent AMPK activator without inhibition of mitochondrial complex I. AMPK activator 4 selectively activates AMPK in the muscle tissues. AMPK activator 4 dose-dependently improves glucose tolerance in normal mice, and significantly lowers fasting blood glucose level and ameliorates insulin resistance in db/db diabetic mice. Anti-hyperglycemic effect[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2493239-46-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131334. |  |
| AMPK activator 4 | AMPK activator 4 is a potent AMPK activator without inhibition of mitochondrial complex I. AMPK activator 4 selectively activates AMPK in the muscle tissues. Anti-hyperglycemic effect. Synonyms: AMPK activator 4; 2493239-46-4; CHEMBL4798218; MS-27389; HY-131334; CS-0133422; 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide. Grade: 99%. CAS No. 2493239-46-4. Molecular formula: C24H21ClN2O3. Mole weight: 420.89. | |
| 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 α1 Antibody [A7G1] | AMPK α1 Antibody [A7G1]. Group: Antibodies. Pack Sizes: 20uL. Product ID: F2859. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| AMPKα Antibody [G6M15] | 5'-AMP-activated protein kinase catalytic subunit alpha-1, AMPK subunit alpha-1, Acetyl-CoA carboxylase kinase, ACACA kinase, Hydroxymethylglutaryl-CoA reductase kinase, HMGCR kinase, Tau-protein kinase PRKAA1, PRKAA1, AMPK1, 5'-AMP-activated protein kinase catalytic subunit alpha-2, AMPK subunit alpha-2, PRKAA2, AMPK2. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0269. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| AMPK-IN-3 | AMPK-IN-3 (compound 67) is a potent and selective AMPK inhibitor with IC50s of 60.7, 107 and 3820 nM for AMPK (α2), AMPK (α1) and KDR, respectively. AMPK-IN-3 inhibits AMPK does not affect cell viability or cause significant cytotoxicity in K562 cells. AMPK-IN-3 can be used in study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417674-27-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151361. | |
| AMPK-IN-4 | AMPK-IN-4 (compound 19) is a potent inhibitor of (AMPK(α1) and AMPK(α2) with IC50s of 393 nM and 141 nM, respectively. AMPK-IN-4 plays an important role in cancer research[1]. Uses: Scientific research. Category: 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 is an indirect AMP-activated protein kinase (AMPK) activator. Uses: Scientific research. Category: Signaling pathways. CAS No. 1233082-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg. Product ID: HY-12831. | |
| 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. Grade: 98%. CAS No. 1233082-79-5. Molecular formula: C31H23NO6. Mole weight: 505.52. | |
| 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 |
| 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 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. |  |
| AMP-PCP | AMP-PCP is an ATP analogue and can bind to the N-terminal domain of Hsp90 with a Kd of 3.8 μM. AMP-PCP binding is beneficial to the formation of Hsp90 active homodimer. Synonyms: Phosphomethylphosphonic acid adenylate ester; L-betagamma-meATP; beta,gamma-Methylene ATP; 5'-O-(Hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine; 5'-adenylic acid, monohydride with methylenebis(phosphonic acid); 5'-adenylyl (β,γ-methylene)diphosphonate; 9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 3469-78-1. Molecular formula: C11H18N5O12P3. Mole weight: 505.21. | |
| AMP-PCP disodium | AMP-PCP disodium is an ATP analogue and can bind to Hsp90 N-terminal domain with a Kd value of 3.8 μM. AMP-PCP disodium binding favors the formation of the active homodimer of Hsp90[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7414-56-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-106723A. | |
| AMP phosphorylase | The enzyme from archaea is involved in AMP metabolism and CO2 fixation through type III RubisCO enzymes. The activity with CMP and UMP requires activation by cAMP. Group: Enzymes. Synonyms: AMPpase; nucleoside monophosphate phosphorylase; deoA (gene name). Enzyme Commission Number: EC 2.4.2.57. 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-2687; AMP phosphorylase; EC 2.4.2.57; AMPpase; nucleoside monophosphate phosphorylase; deoA (gene name). Cat No: EXWM-2687. | |
| AMP PNP | AMP PNP is an analogue of AMP and has been found to be a Kir6 (KATP) channel blocker. Synonyms: Adenosine-5'-[(β,γ)-imido]triphosphate tetralithium salt. Grade: ≥90% by HPLC. CAS No. 72957-42-7. Molecular formula: C10H13Li4N6O12P3. Mole weight: 529.93. | |
| AMP-PNP tetralithium | AMP-PNP (Adenylyl-imidodiphosphate) tetralithium is a non-hydrolyzable ATP analog. AMP-PNP tetralithium binds to ATP binding sites competely but is not hydrolyzed by enzymes, providing stable experimental conditions for studying ATP-dependent processes. AMP-PNP tetralithium can also be used to study enzyme activity, kinase regulation, DNA/RNA metabolism, ion channel function, and protein complex assembly[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Adenylyl-imidodiphosphate tetralithium. CAS No. 72957-42-7. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-128933. | |
| Amprenavir | Amprenavir was a protease inhibitor used in the treatment of HIV-1 infection, developed as a second-generation agent with once-daily potential. Applications: Amprenavir was indicated in combination with other antiretrovirals for the treatment of hiv-1 infection in adults and children. Category: Active pharmaceutical ingredients. Synonyms: Agenerase; VX-478; Prozei; 141W94; KVX-478. CAS No. 161814-49-9. Product ID: API0231597. Molecular formula: C25H35N3O6S. Mole weight: 505.6. EINECS: 827-179-5. InChIKey: YMARZQAQMVYCKC-OEMFJLHTSA-N. Appearance: White to beige powder. |  |
| Amprenavir | Amprenavir promotes the specific interactions between the nuclear receptor pregnane X receptor (PXR) and the coactivators SRC-1 and PBP. Uses: Amprenavir is indicated in combination with other antiretroviral agents in the treatment of hiv-1 infection. Synonyms: VX-478; VX 478; VX478; Amprenavir; Agenerase; Prozei. Grade: >98%. CAS No. 161814-49-9. Molecular formula: C25H35N3O6S. Mole weight: 505.63. | |
| Amprenavir | Amprenavir. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic acid (3S)-tetrahydro-3-furanyl ester; 141W94; KVX-478. Grades: Highly Purified. CAS No. 161814-49-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H35N3O6S. US Biological Life Sciences. | Worldwide |
| Amprenavir | Amprenavir (VX-478) is a HIV protease inhibitor (Ki=0.6 nM) used to treat HIV infection. Amprenavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.09 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-478. CAS No. 161814-49-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17430. | |
| Amprenavir (141W94, KVX-478, Agenerase, Prozei,) | Amprenavir (141W94, KVX-478, Agenerase, Prozei,). Group: Biochemicals. Alternative Names: 141W94, KVX-478, Agenerase, Prozei. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Amprenavir-d4 | Labeled Amprenavir, a selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amprenavir-[d4] | Amprenavir-[d4] is a labelled analogue of Amprenavir. Amprenavir promotes the specific interactions between the nuclear receptor pregnane X receptor (PXR) and the coactivators SRC-1 and PBP. Synonyms: Amprenavir-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1217661-20-5. Molecular formula: C25H31D4N3O6S. Mole weight: 509.65. | |
| Amprolium | Amprolium, a thiamine derivative, could be commonly useful in poultry as a coccidiostat. Uses: Amprolium could be commonly useful in poultry as a coccidiostat. Synonyms: Amprolium; Amprolio; Amprolium[ban:inn]; Amprolium [INN-Latin]; Amprolio [INN-Spanish]. Grade: 98%. CAS No. 121-25-5. Molecular formula: C14H19ClN4. Mole weight: 278.78. | |
| Amprolium hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H19ClN4 ·HCl. CAS No. 137-88-2. Prepack ID 67107023-25g. Molecular Weight 315.24. See USA prepack pricing. | |
| Amprolium hydrochloride | Amprolium hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Synonyms: Amprol; Amprol 25; Thiacoccid; NSC 523454; NSC523454; NSC-523454; Amprolium HCl; amprolium; Mepyrium; 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride. Grade: >98%. CAS No. 137-88-2. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. | |
| Amprolium hydrochloride | Amprolium hydrochloride. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride. CAS No. 137-88-2. Purity: >98.0%. Product ID: FFC-AR-137882. Molecular formula: C14H20Cl2N4. Mole weight: 315.24. IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine;chloride;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| AMPSO (N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C7H17NO5S. CAS No. 68399-79-1. Prepack ID 17283132-500g. Molecular Weight 227.28. See USA prepack pricing. | |
| AMPSO (N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C7H17NO5S. CAS No. 68399-79-1. Prepack ID 17283132-100g. Molecular Weight 227.28. See USA prepack pricing. | |
| AMP-thymidine kinase | The deoxypyrimidine kinase complex induced by Herpes simplex virus catalyses this reaction as well as those of EC 2.7.1.21 (thymidine kinase), EC 2.7.1.118 (ADP-thymidine kinase) and EC 2.7.4.9 (dTMP kinase). Group: Enzymes. Synonyms: adenylate-nucleoside phosphotransferase. Enzyme Commission Number: EC 2.7.1.114. CAS No. 60440-28-0. 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-2957; AMP-thymidine kinase; EC 2.7.1.114; 60440-28-0; adenylate-nucleoside phosphotransferase. Cat No: EXWM-2957. | |
| AMPTX-1 | AMPTX-1 is a selective, orally active, covalent reversible BRD9 molecular glue degrader with a DC50 of 0.05 nM. AMPTX-1 selectively recruits BRD9 to the E3 ligase DCAF16. AMPTX-1 forms a ternary complex with BRD9 and a reversible covalent adduct with Cys58 on the surface of DCAF16. AMPTX-1 mediates BRD9 degradation via the proteasome and Cullin RING E3 ligase pathways. AMPTX-1 can be used in the research of solid tumors and hematological malignancies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033019-04-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-172615. | |
| Ampullosporin | Ampullosporin. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| Ampullosporin A | Ampullosporin A is produced by the strain of Sepedonium ampullosporum HKI-0053. Its antibacterial spectrum is narrow. The anti-staphylococcus aureus GS511, Bacillus subtilis, Pseudomonas aeruginosa K599/WT, Escherichia coli SG458, Ocher sporococcus SBUG 549 and Deep red yeast and other bacteria and fungi had only moderate intensity activity, and had no effect on other yeast and candida albicans. It can cause Phoma destructiva to form pigment. Its content is greater than 1mg/kg, which can cause hypothermia and reduce automatic exercise in rats. Synonyms: N-Acetyl-L-tryptophyl-L-alanyl-2-methylalanyl-2-methylalanyl-L-leucyl-2-methylalanyl-L-glutaminyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-L-glutaminyl-L-leucyl-2-methylalanyl-N1-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide. CAS No. 197960-94-4. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| Ampyrone | Ampyrone (4-Aminophenazone; 4-Aminoantipyrine) is a reversible and low-damage optical clearing agent and non-selective COX inhibitor based on UV absorption properties. Ampyrone can improve the optical transmittance of mouse skin and other tissues. Ampyrone can induce tissue refractive index matching by enhancing UV absorption, reduce light scattering, and achieve tissue transparency in vivo. Ampyrone reduces the synthesis of prostaglandin PGE2, thereby exerting anti-inflammatory, analgesic and antipyretic effects. Ampyrone inhibits DNA damage, cell apoptosis and immune cell phagocytosis induced by Doxorubicin (HY-15142A) and Cisplatin (HY-17394), etc., and participates in the regulation of toxicity in tumor chemotherapy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Aminophenazone. CAS No. 83-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B1398. | |
| Ampyzine Sulfate | Ampyzine Sulfate. Product ID: ACMA00004994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amrecibart | Amrecibart is an anti-coagulation factor 11 human IgG4 κ monoclonal antibody. Recommend Isotype Controls: Human IgG4 kappa, Isotype Control (HY-P99003)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN-9933. CAS No. 3008610-20-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991117. | |
| Amredobresib | Amredobresib is a potent BET inhibitor that inhibits the binding of brominated domains to acetylated lysine on histones H3 and H4, and is therefore an important regulator of gene transcription. It is used in acute myeloid leukemia (AML) and cancer research. (Extracted from patent WO2019145410A1 and WO2021175824A1). Synonyms: 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl)-; 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine; 6-[1-Benzyl-6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-N,3-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8-amine. CAS No. 1610044-98-8. Molecular formula: C26H29N9. Mole weight: 467.57. | |
| Amredobresib | Amredobresib (BI894999) is an orally active BET inhibitor. Amredobresib inhibits the binding of BRD4-BD1 and BRD4-BD2 bromodomains to acetylated histones with IC50 values of 5 nM and 41 nM, respectively. Amredobresib exhibits anticancer activity against acute myeloid leukemia (AML) and NUT cancer[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI894999. CAS No. 1610044-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145550. | |
| AMRI-59 | AMRI-59 is a potent inhibitor of PrxI with anti-tumor activity. Synonyms: 4-(4-(1H-pyrrol-1-yl)benzyl)-N-(3-acetylphenyl)piperidine-1-carboxamide. CAS No. 923515-92-8. Molecular formula: C25H27N3O2. Mole weight: 401.50. | |
| Amrinone | Amrinone is a selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. It is a simple, non-glycoside cardiotonic agent. It provides protection against ischemia-reperfusion injury in kidney, liver, and heart. It has the ability to stimulate calcium ion influx into the cardiac cell. It is used in the treatment of congestive heart failure. It increases cardiac contractility as a vasodilator. It acts by inhibiting the breakdown of both cAMP and cGMP by the phosphodiesterase (PDE3) enzyme. It is a drug that may improve the prognosis in patients with congestive heart failure. It has been shown to increase the contractions initiated in the heart by high gain calcium induced calcium release (CICR). It was developed by Sanofi and has been listed. Uses: Amrinone is a simple, non-glycoside cardiotonic agent. it provides protection against ischemia-reperfusion injury in kidney, liver, and heart. it is used in the treatment of congestive heart failure. it increases cardiac contractility as a vasodilator. Synonyms: Inamrinone; Wincoram; Inocor; Cordemcura; Win-40680; Win40680; 3-Amino-5-pyridin-4-yl-1H-pyridin-2-one. Grade: 98%. CAS No. 60719-84-8. Molecular formula: C10H9N3O. Mole weight: 187.20. | |
| Amrinone | A selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. Cardiotonic. Group: Biochemicals. Alternative Names: 5-Amino-[3,4'-bipyridin]-6(1H)-one; 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone; 5-Amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]; AWD 08-250; Cartonic; Cordemcura; Inamrinone; Vesistol; Win 40680; Wincoram. Grades: Highly Purified. CAS No. 60719-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amrinone Related Compound A | Amrinone Related Compound A. Uses: For analytical and research use. CAS No. 62749-46-6. Mole weight: 215.21. Catalog: AP62749466. | |
| Amrinone Related Compound C | Amrinone Related Compound C. Uses: For analytical and research use. CAS No. 62749-26-2. Mole weight: 197.19. Catalog: AP62749262. | |
| Amrioclomol | Amrioclomol is a drug candidate that amplifies the production of heat shock proteins (HSPs). Synonyms: (2R)-1-[[chloro-(1-oxidopyridin-5-yl)methylidene]amino]oxy-3-(1-piperidyl)propan-2-ol; arimoclomol. Grade: 95%. CAS No. 289893-25-0. Molecular formula: C14H20ClN3O3. Mole weight: 313.78. | |
| Amrubicin | Amrubicin. Group: Biochemicals. Alternative Names: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy--D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 110267-81-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H25NO9. US Biological Life Sciences. | Worldwide |
| Amrubicin-13C3 | Amrubicin is a synthetic anthracycline antibiotic that inhibits DNA topoisomerase II. Antineoplastic. Synonyms: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy-β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione-13C3. Molecular formula: C22[13C]3H25NO9. Mole weight: 486.45. | |
| Amrubicin-13C3 | Synthetic anthracycline antibiotic; inhibits DNA topoisomerase II. Antineoplastic. Group: Biochemicals. Alternative Names: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy- β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Amrubicin hydrochloride | Amrubicin hydrochloride is a topoisomerase II inhibitor used in the treatment of lung cancer. Uses: Antineoplastic agents. Synonyms: Amrubicin HCl; SM-5887; Calsed; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-; 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-. Grade: >98%. CAS No. 110311-30-3. Molecular formula: C25H26ClNO9. Mole weight: 519.93. | |
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