A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | 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 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 EP Impurity N | Ampicillin Sodium EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H59N9O13S3. Mole Weight: 1066.23. Catalog: APB06578. |  |
| 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 | 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 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 | 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 (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 | Ampicillin Trihydrate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| 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. | |
| Ampicillin USP Impurity F (Ampicillin impurity 16) | Ampicillin USP Impurity F (Ampicillin impurity 16). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H40N6O9S2. Mole Weight: 716.83. Catalog: APB10380. | |
| 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 | 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 | 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 | 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 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 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-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, 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. | |
| 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 - 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. |  |
| AMPPD | AMPPD is a sensitive fluorogenic substrate for alkaline phosphatase. It is mainly used for immunodetection, such as tumor markers, infectious diseases, endocrine function, hormones and other aspects of the diagnosis. Synonyms: 3-[2-spiroadamatane]-4-methoxy-4-[3-phosphoryloxy]-phenyl-1,2-dioxetane; 3-(4'-Methoxyspiro[adamantane-2,3'-[1,2]dioxetan]-4'-yl)phenyl dihydrogen phosphate; 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Lumigen PPD. Grades: ≥98% by HPLC. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. | |
| AMPPD disodium salt | AMPPD is a chemiluminescent enzyme substrate applied in clinical diagnostics. Synonyms: Lumigen PPD; 3-(4-Methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenol dihydrogen phosphate disodium salt. CAS No. 124951-96-8. Molecular formula: C18H21Na2O7P. Mole weight: 426.3. | |
| 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. Grades: ≥90% by HPLC. CAS No. 72957-42-7. Molecular formula: C10H13Li4N6O12P3. Mole weight: 529.93. | |
| Ampreloxetine | Ampreloxetine (TD-9855) is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine has the potential for the research of neurogenic orthostatic hypotension [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855. CAS No. 1227056-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119541. | |
| Ampreloxetine hydrochloride | Ampreloxetine (TD-9855) hydrochloride is an orally active and CNS-penetrant inhibitor of Norepinephrine transporter (NET) and Serotonin 5-HT uptake transporter (SERT), but not Dopamine transporter (DAT). Ampreloxetine hydrochloride binds norepinephrine transporters (NET) and serotonin transporters (SERT) with EC 50 values of 11.7 ng/mL and 50.8 ng/mL, respectively, in plasma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855 hydrochloride. CAS No. 1227056-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107128. | |
| Ampreloxetine TFA | Ampreloxetine (TD-9855) TFA is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine TFA has the potential for the research of neurogenic orthostatic hypotension [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855 TFA. CAS No. 1227056-85-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119541A. | |
| 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. Grades: >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 3CL pro inhibitor with an IC 50 of 1.09 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-478. CAS No. 161814-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17430. | |
| Amprenavir | (3S)-oxolan-3-yl N-[(2S,3R)-3-hydroxy-4-[N-(2-methylpropyl)(4-aminobenzene)sulfonamido]-1-phenylbutan-2-yl]carbamate, Agenerase. Protease inhibitor, anti-HIV agent. CAS No. 161814-49-9. Product ID: 2-08341. Molecular formula: C25H35N3O6S. Mole weight: 505.63. Purity: 0.99. | |
| 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 |
| 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]. Grades: 98%. CAS No. 121-25-5. Molecular formula: C14H19ClN4. Mole weight: 278.78. | |
| Amprolium | Amprolium is a coccidiostat used in poultry, is a thiamine analogue and blocks the thiamine transporter of Eimeria species by blocking thiamine uptake it prevents carbohydrate synthesis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 121-25-5. Molecular formula: C14H19ClN4. Mole weight: 278.78. Density: g/cm³. Product ID: ACM121255. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 is an anti-parasitic drug that's kind of taken orally, and it acts as an antagonist to thiamine in intestinal absorption [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 137-88-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0937A. | |
| 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. | |
| 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. | |
| AMQI | AMQI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Acetoxy-1-methylquinoliniumiodide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 7270-83-9. Molecular formula: C12H12INO. Mole weight: 329.13. Purity: 98%+. IUPACName: (1-methylquinolin-1-ium-7-yl)acetate;iodide. Canonical SMILES: CC(=O)OC1=CC2=C(C=CC=[N+]2C)C=C1.[I-]. Product ID: ACM7270839-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitabh Bachchan. | |
| 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. Grades: 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 | Amrinone (Inamrinone) is a positive inotropic-vasodilator agent. Amrinone is a selective phosphodiesterase III inhibitor that increases cyclic adenosine monophosphate by preventing its breakdown. Amrinone is also an orally active, non-glycosidic and non-catecholamine cardiotonic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inamrinone. CAS No. 60719-84-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1294. | |
| Amrubicin | Amrubicin (SM-5887) is a DNA topoisomerase II inhibitor, used for the research of cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-5887. CAS No. 110267-81-7. Pack Sizes: 1 mg. Product ID: HY-B0067. | |
| 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 | Cas No. 110267-81-7. | |
| Amrubicin | Amrubicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110267-81-7. Molecular Formula: C25H25NO9. Mole Weight: 483.47. Catalog: APB110267817. | |
Our database is helping our users find suppliers everyday.
