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 | |
|---|---|---|
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). |  |
| AMPαS | AMPαS, a research compound utilized in the pharmaceutical industry, exhibits potential in activating AMP-activated protein kinase (AMPK) pathways for treatment of metabolic disorders like cancer, diabetes, and obesity. Research has reported increases in glucose uptake and fatty acid oxidation while suppressing hepatic gluconeogenesis with AMPK activation. As a tool compound, AMPαS is beneficial in investigating the therapeutic benefits and roles of AMPK. Synonyms: Adenosine-5'-(α-thio)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O6PS (free acid). Mole weight: 363.28 (free acid). | |
| AMPA receptor modulator-1 | AMPA receptor modulator-1 is a potent, selective and orally active negative modulator of AMPAR regulatory protein TARP γ-8 with a pIC50 of 9.7. It is more selective over GluA1/γ-2 (pIC50 = 5). Synonyms: 2H-Indol-2-one, 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-7-methyl-; 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-7-methyl-1,3-dihydro-2H-indol-2-one. Grade: ≥97%. CAS No. 2036074-41-4. Molecular formula: C16H11ClF3NO2. Mole weight: 341.71. | |
| AMPA receptor modulator-10 | AMPA receptor modulator-10 (Compound 9a) is an orally active AMPA receptor (AMPAR) positive allosteric modulator. AMPA receptor modulator-10 exhibits potent activity (pEC50 = 5.0) on the GluA2 subtype of AMPAR, significantly enhancing glutamate-induced calcium influx and current responses. AMPA receptor modulator-10 can reverse the memory impairment induced by Scopolamine (HY-N0296) and enhance cognitive function. AMPA receptor modulator-10 can be used for the research of neurological disease, such as schizophrenia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 620940-01-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177873. |  |
| AMPA receptor modulator-2 | AMPA receptor modulator-2 is an AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor. Synonyms: 2(3H)-Benzothiazolone, 6-[2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-; 6-[2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-1,3-benzothiazol-2(3H)-one. Grade: ≥95%. CAS No. 2034181-36-5. Molecular formula: C15H6F6N4OS. Mole weight: 404.29. | |
| AMPC | AMPC is a potent and effective TFF3 inhibitor. AMPC inhibits cell proliferation, survival, oncogenicity, and CSC-like behaviour in TFF3-positive CMS4 CRC cells. AMPC acts as a potential anti-cancer agent alone or in combination with 5-FU, and can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2254434-33-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139065. | |
| AMP-CP | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grade: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
| AMPD2 inhibitor 1 | AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including agent, tobacco, nicotine and alcohol addictions. Uses: Scientific research. Category: Signaling pathways. CAS No. 2139356-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103673. | |
| AMP deaminase | cf. EC 3.5.4.17 adenosine-phosphate deaminase. Group: Enzymes. Synonyms: adenylic acid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylic acid deaminase; adenosine monophosphate deaminase; adenylate aminohydrolase; adenylate desaminase; adenosine 5-phosphate aminohydrolase; 5-adenylate deaminase. Enzyme Commission Number: EC 3.5.4.6. CAS No. 9025-10-9. 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-4574; AMP deaminase; EC 3.5.4.6; 9025-10-9; adenylic acid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylic acid deaminase; adenosine monophosphate deaminase; adenylate aminohydrolase; adenylate desaminase; adenosine 5-phosphate aminohydrolase; 5-adenylate deaminase. Cat No: EXWM-4574. |  |
| AMP-Deoxynojirimycin | AMP-Deoxynojirimycin (AMP-DNM) is a potent ceramide glucosyltransferase and GCase 2 inhibitor. AMP-Deoxynojirimycin also is a GlcCer biosynthesis inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMP-DNM. CAS No. 216758-20-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114615. | |
| Amperozide hydrochloride | Amperozide is an atypical antipsychotic that displays high affinity for 5-HT 2 receptors (K i=26 nM) and low affinity for D2 receptors. Synonyms: 4-(4,4-Bis(p-fluorophenyl)butyl)-N-ethyl-1-piperazinecarboxamide; FG 5606; FG-5606. Grade: >99 %. CAS No. 75558-90-6. Molecular formula: C23H29F2N3O. Mole weight: 401.50. | |
| Amphetamine Adipate | Amphetamine Adipate is the adipate salt of amphetamine, a potent central nervous system stimulant of the amphetamine class. The adipate salt offers improved chemical stability and is used in controlled-release oral formulations. Amphetamine acts as a substrate for monoamine neurotransmitter transporters, increasing the synaptic concentrations of dopamine, norepinephrine, and, to a lesser extent, serotonin in the brain. Applications: Amphetamine adipate is indicated for the treatment of attention deficit hyperactivity disorder (adhd) in children, adolescents, and adults, and for the treatment of narcolepsy. Category: Active pharmaceutical ingredients. CAS No. 64770-51-0. Product ID: API64770510. Molecular formula: C15H23NO4. Mole weight: 281.35. InChIKey: OFCJKOOVFDGTLY-UHFFFAOYSA-N. |  |
| Amphetamine Aspartate | Amphetamine aspartate is the aspartate salt form of amphetamine, a synthetic sympathomimetic amine with potent central nervous system stimulating properties. As a Schedule II controlled substance, it appears as a crystalline powder and is formulated into immediate-release and extended-release oral dosage forms for the management of attention-deficit/hyperactivity disorder and narcolepsy. Applications: Amphetamine aspartate is indicated as part of mixed amphetamine salt products for the treatment of attention-deficit/hyperactivity disorder in pediatric and adult populations, where it improves attention span and reduces impulsivity and hyperactivity. it is also approved for the management of narcolepsy to combat excessive daytime sleepiness and sleep attacks. Category: Anesthetic analgesia apis. Synonyms: Amfetamine aspartate; (2S)-2-aminobutanedioic acid; bis(1-phenylpropan-2-amine). CAS No. 25333-81-7. Product ID: API0231654. Molecular formula: C22H33N3O4. Mole weight: 403.5. InChIKey: OJNSNSZTGUACNI-VAGRMJETSA-N. | |
| Amphetamine (BSA) | Labeling Position: Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Amphetamine (BSA) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine-d5 Hydrochloride | Amphetamine-d5 Hydrochloride is the deuterium labelled form of Amphetamine Hydrochloride (A634240), which is a central nervous system stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H8D5N HCl, Molecular Weight: 140.243646. US Biological Life Sciences. | Worldwide |
| Amphetamine Isothiocyanate | Amphetamine Isothiocyanate. Group: Biochemicals. Alternative Names: α-Methylphenethyl Ester Isothiocyanic Acid; β -Phenylisopropyl isothiocyanate; (2-Isothiocyanatopropyl)-benzene. Grades: Highly Purified. CAS No. 16220-05-6. Pack Sizes: 5mg. Molecular Formula: C10H11NS, Molecular Weight: 177.27. US Biological Life Sciences. | Worldwide |
| Amphetamine S (HRP) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Amphetamine Sulfate | Amphetamine sulfate is the sulfate salt of amphetamine, a synthetic central nervous system stimulant belonging to the phenethylamine class. Approved by the FDA in 1976, it is classified as a Schedule II controlled substance with a high potential for abuse, misuse, and addiction requiring careful patient selection and monitoring. Applications: Amphetamine sulfate is fda-approved for the treatment of narcolepsy and attention deficit disorder with hyperactivity in children as part of a comprehensive treatment program. it is also indicated as a short-term adjunct in exogenous obesity management for patients refractory to alternative weight reduction therapies. Category: Anesthetic analgesia apis. Synonyms: DL-Amphetamine sulfate, Amphamine sulfate. CAS No. 156-31-0. Product ID: API0233425. Molecular formula: C18H28N2O4S. Mole weight: 368.5. EINECS: 200-457-8. InChIKey: PYHRZPFZZDCOPH-UHFFFAOYSA-N. | |
| Amphethinile | Amphethinile is an anti-tubulin agent. The affinity constant for the association (Ka) of Amphethinile with tubulin is 1.3 μM. Synonyms: Amphetinile; CRC 82-07; 2-Amino-3-cyano-5-(phenylthio)indole; NSC-383336. CAS No. 91531-98-5. Molecular formula: C15H11N3S. Mole weight: 265.33. | |
| Amphidinolide F | It is produced by the strain of Amphidinium magniviridis. The IC50 of mouse leukemia L1210 and human epidermal carcinoma KB cells were 1.5 and 3.2 μg/mL, respectively. Synonyms: 3,26,27-Trioxatricyclo(21.2.1.16,9)heptacos-13-ene-4,18,21-trione,10,11,16-trihydroxy-7,14,15,19-tetramethyl-12-methylene-2-(4-methyl-1,3-pentadienyl). CAS No. 139594-87-9. Molecular formula: C35H52O9. Mole weight: 616.78. | |
| Amphipathic peptide CT1 | Amphipathic peptide CT1 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT1; Non-disulfide-bridged peptide 5; NDBP-5; Gly-Phe-Trp-Gly-Ser-Leu-Trp-Glu-Gly-Val-Lys-Ser-Val-Val-NH2. Grade: ≥95%. Molecular formula: C75H108N18O18. Mole weight: 1549.80. | |
| Amphipathic peptide CT2 | Amphipathic peptide CT2 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT2; Gly-Phe-Trp-Gly-Lys-Leu-Trp-Glu-Gly-Val-Lys-Ser-Ala-Ile-NH2. Grade: ≥95%. Molecular formula: C77H113N19O17. Mole weight: 1576.87. | |
| Amphipathic peptide Hj0164 | Amphipathic peptide Hj0164 is an antimicrobial peptide produced by Buthotus judaicus (Hottentotta judaica, Scorpion). It has antibacterial activity. Synonyms: Phe-Leu-Gly-Ala-Leu-Leu-Ser-Lys-Ile-Phe-NH2; Non-disulfide bridged protein family 5; NDBP-5. Grade: ≥96%. Molecular formula: C56H90N12O11. Mole weight: 1107.41. | |
| Amphipathic peptide Tx348 | Amphipathic peptide Tx348 is an antimicrobial peptide produced by Buthus occitanus israelis (Common yellow scorpion). It has antimicrobial activity. Synonyms: BoiTx348; Phe-Ile-Met-Asp-Leu-Leu-Gly-Lys-Ile-Phe-NH2. Grade: >97%. Molecular formula: C59H94N12O12S. Mole weight: 1195.53. | |
| Amphiphatic peptide CT1 | Amphiphatic peptide CT1 is an α-helical short antimicrobial peptide produced by venom scorpion Vaejovis mexicanus smithi. It has broad-spectrum antibacterial activity. Synonyms: VmCT1; Phe-Leu-Gly-Ala-Leu-Trp-Asn-Val-Ala-Lys-Ser-Val-Phe-NH2; Non-disulfide-bridged peptide 5.13; NDBP-5.13. Grade: >95%. Molecular formula: C72H107N17O15. Mole weight: 1450.75. | |
| Amphiphatic peptide CT2 | Amphiphatic peptide CT2 is an α-helical short antimicrobial peptide produced by venom scorpion Vaejovis mexicanus smithi. It has broad-spectrum antibacterial activity. Synonyms: VmCT2; Phe-Leu-Ser-Thr-Leu-Trp-Asn-Ala-Ala-Lys-Ser-Ile-Phe-NH2; Non-disulfide-bridged peptide 5.14; NDBP-5.14. Grade: ≥97%. Molecular formula: C73H109N17O17. Mole weight: 1496.78. | |
| Amphistin | It is produced by the strain of Actinornycete KP-3052. It has weak antibacterial activity. Inhibition of melanoma cell B16 production of melanin without affecting the growth of the cell, IC50 is 55 μmol/L. Synonyms: amphistin. Molecular formula: C13H21N5O6. Mole weight: 343.33. | |
| Amphomycin | It is produced by the strain of Streptomyces canus. It is primarily resistant to gram-positive bacteria. Synonyms: Amfomycine; Amfomycinum; Anfomicina; Glumamycin; Amfomycin; A1437E. Grade: >95% by HPLC. CAS No. 1402-82-0. Molecular formula: C58H91N13O20. Mole weight: 1290.41. | |
| Amphotericin A | It is produced by the strain of Streptomyces nodosus. The antifungal spectrum is wide and the activity is strong. Synonyms: (4E,6E,8E,10E,14E,16E)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid. Grade: ≥ 95%. CAS No. 1405-32-9. Molecular formula: C47H75NO17. Mole weight: 926.09. | |
| Amphotericin B | It is produced by the strain of Streptomyces nodosus. It is an important antifungal drug, especially for deep fungal infection. Liposomes were prepared to reduce toxic and side effects. Synonyms: Amfotericina B; Amphotericinum B; AMPH-B; Fungizone; Liposomal; Amphotericine B; Ambisome; Amphozone; Fungilin; NSC 527017; NSC527017; NSC-527017; (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-Amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid; 14,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid, 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-; Abelcet; Abelecet; Ampho-Moronal; Amphocin; Apothecon; Fungizona; Halizon; Kalsome 10; LNS-AmB; NS 718. Grade: >98%. CAS No. 1397-89-3. Molecular formula: C47H73NO17. Mole weight: 924.08. | |
| Amphotericin B | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID 90005122-5g. Molecular Weight 924.08. See USA prepack pricing. |  |
| Amphotericin B | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID 90005122-1g. Molecular Weight 924.08. See USA prepack pricing. | |
| Amphotericin B | Amphotericin B is a polyene antifungal agent against a wide variety of fungal pathogens. It binds irreversibly to ergosterol, resulting in disruption of membrane integrity and ultimately cell death. Uses: Scientific research. Category: Signaling pathways. CAS No. 1397-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0221. | |
| Amphotericin B EP Impurity A | Amphotericin B EP Impurity A. Uses: For analytical and research use. CAS No. 1405-32-9. Molecular formula: C47H75NO17. Mole weight: 926.11. Catalog: APB1405329. |  |
| Amphotericin B EP Impurity B | Amphotericin B EP Impurity B. Uses: For analytical and research use. Alternative Names: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-(((2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5,6,9,11,17,37-heptahydroxy-1-methoxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid. CAS No. 136135-57-4. Molecular formula: C48H75NO17. Mole weight: 938.11. Catalog: APB136135574. | |
| Amphotericin B EP Impurity C | Amphotericin B EP Impurity C. Uses: For analytical and research use. Alternative Names: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-(((2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3,5,6,9,11,17,37-heptahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid. Molecular formula: C49H77NO17. Mole weight: 952.13. Catalog: APB02258. | |
| Amphotericin B ≥920ug/mg | Amphotericin B ≥920ug/mg. Group: Biochemicals. Alternative Names: Abelcet; Abelecet; AmBisome; Ampho-Moronal; Amphocin; Amphozone; Apothecon; Fungilin; Fungizona; Fungizone; Halizon; LNS-AmB; NS 718; NSC 527017. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Amphotericin B Impurity 1 | Amphotericin B Impurity 1. Uses: For analytical and research use. CAS No. 36148-89-7. Molecular formula: C48H75NO17. Mole weight: 938.12. Catalog: APB36148897. | |
| Amphotericin B Impurity 10 | Amphotericin B Impurity 10. Uses: For analytical and research use. Molecular formula: C47H75NO17. Mole weight: 926.11. Catalog: APB06482. | |
| Amphotericin B Impurity 11 | Amphotericin B Impurity 11. Uses: For analytical and research use. Molecular formula: C48H75NO17. Mole weight: 938.12. Catalog: APB06483. | |
| Amphotericin B Impurity 12 | Amphotericin B Impurity 12. Uses: For analytical and research use. Molecular formula: C48H73NO18. Mole weight: 952.1. Catalog: APB06484. | |
| Amphotericin B Impurity 13 | Amphotericin B Impurity 13. Uses: For analytical and research use. Molecular formula: C47H73NO17. Mole weight: 924.09. Catalog: APB06485. | |
| Amphotericin B Impurity 14 | Amphotericin B Impurity 14. Uses: For analytical and research use. Molecular formula: C48H73NO18. Mole weight: 952.1. Catalog: APB06486. | |
| Amphotericin B Impurity 15 | Amphotericin B Impurity 15. Uses: For analytical and research use. Molecular formula: C49H77NO17. Mole weight: 952.15. Catalog: APB06487. | |
| Amphotericin B Impurity 16 | Amphotericin B Impurity 16. Uses: For analytical and research use. Molecular formula: C49H77NO17. Mole weight: 952.15. Catalog: APB06488. | |
| Amphotericin B Impurity 17 | Amphotericin B Impurity 17. Uses: For analytical and research use. Molecular formula: C47H73NO17. Mole weight: 924.09. Catalog: APB06489. | |
| Amphotericin B Impurity 18 | Amphotericin B Impurity 18. Uses: For analytical and research use. Molecular formula: C48H73NO18. Mole weight: 952.1. Catalog: APB06490. | |
| Amphotericin B Impurity 2 | Amphotericin B Impurity 2. Uses: For analytical and research use. CAS No. 902457-23-2. Molecular formula: C49H75NO18. Mole weight: 966.13. Catalog: APB902457232. | |
| Amphotericin B Impurity 3 | Amphotericin B Impurity 3. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,6R)-2-((2R,3E,5E,7E,9E,11E,13E,15E,17S,18R,19S,20S)-2-(((2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-18,20-dihydroxy-17,19-dimethylhenicosa-3,5,7,9,11,13,15-heptaen-1-yl)-6-((2S,4R,5R,8R,10R)-11-carboxy-2,4,5,8,10-pentahydroxyundecyl)-4,6-dihydroxytetrahydro-2H-pyran-3-carboxylic acid. Molecular formula: C47H75NO18. Mole weight: 942.09. Catalog: APB03217. | |
| Amphotericin B Impurity 4 | Amphotericin B Impurity 4. Uses: For analytical and research use. Alternative Names: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-(((2R,3S,4S,5S,6R)-4-formamido-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid. Molecular formula: C48H73NO18. Mole weight: 952.09. Catalog: APB02257. | |
| Amphotericin B Impurity 5 | Amphotericin B Impurity 5. Uses: For analytical and research use. CAS No. 1383659-59-3. Molecular formula: C54H82N4O18. Mole weight: 1075.26. Catalog: APB1383659593. | |
| Amphotericin B Impurity 6 | Amphotericin B Impurity 6. Uses: For analytical and research use. CAS No. 106799-07-9. Molecular formula: C41H62O14. Mole weight: 778.93. Catalog: APB106799079. | |
| Amphotericin B Impurity 7 | Amphotericin B Impurity 7. Uses: For analytical and research use. Molecular formula: C49H77NO17. Mole weight: 952.15. Catalog: APB06481. | |
| Amphotericin B Impurity 8 | Amphotericin B Impurity 8. Uses: For analytical and research use. Molecular formula: C48H75NO17. Mole weight: 938.12. Catalog: APB06480. | |
| Amphotericin B Impurity 9 | Amphotericin B Impurity 9. Uses: For analytical and research use. CAS No. 944242-31-3. Molecular formula: C48H75NO17. Mole weight: 938.12. Catalog: APB944242313. | |
| Amphotericin B Impurity E | Amphotericin B Impurity E. Uses: For analytical and research use. Molecular formula: C48H73NO18. Mole weight: 952.1. Catalog: APB06479. | |
| Amphotericin B - Injection grade | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID 22793495-5g. Molecular Weight 924.079. See USA prepack pricing. | |
| Amphotericin B - Injection grade | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C47H73NO17. CAS No. 1397-89-3. Prepack ID 22793495-1g. Molecular Weight 924.079. See USA prepack pricing. | |
| Amphotericin B Liposome | Amphotericin B is a polyene broad-spectrum antibiotic that is used to treat fungal infections. This product is a pre-formulated liposome with amphotericin B. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| Amphotericin B methyl ester | Amphotericin B methyl ester, a methyl ester derivative of the polyene antibiotic Amphotericin B, is a cholesterol binding compound with significant antifungal activity. It disrupts the production of HIV-1 particles and effectively inhibits HIV-1 replication. Synonyms: Methylamphotericin B; Amphotericin B Monomethyl Ester; Methyl (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate. Grade: ≥95%. CAS No. 36148-89-7. Molecular formula: C48H75NO17. Mole weight: 938.11. | |
| Amphotericin B Methyl Ester | Amphotericin B Methyl Ester is the methyl ester derivative of the polyene antibiotic Amphotericin B. Amphotericin B Methyl Esterin is a cholesterol binding compound that showed inhibiton of human immunodeficiency virus type 1 (HIV-1). Group: Biochemicals. Alternative Names: Amphotericin B Monomethyl Ester. Grades: Highly Purified. CAS No. 36148-89-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amphotericin B Methyl Ester-d3 (>90%) | Amphotericin B Methyl Ester-d3 is labelled Amphotericin B Methyl Ester (A634255) which is the methyl ester derivative of the polyene antibiotic Amphotericin B (A634250). Amphotericin B Methyl Esterin is a cholesterol binding compound that showed inhibiton of human immunodeficiency virus type 1 (HIV-1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C48H72D3NO17. US Biological Life Sciences. | Worldwide |
| Amphotericin B methyl ester hydrochloride | Amphotericin B methyl ester hydrochloride, a methyl ester derivative of the polyene antibiotic Amphotericin B, is a cholesterol binding compound with significant antifungal activity. It disrupts the production of HIV-1 particles and effectively inhibits HIV-1 replication. Synonyms: AME hydrochloride; NSC 252624; Methyl (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate hydrochloride (1:1). Grade: ≥98%. CAS No. 35375-29-2. Molecular formula: C48H76ClNO17. Mole weight: 974.57. | |
| Amphotericin B Solution, 100X | Amphotericin B is a polyene antifungal agent for yeast, mold and mycoplasma. It was first isolated by Gold, et a., from Streptomyces nodosus in 1955. It is an amphoteric compound composed of a hydrophilic polyhydroxyl chain along one side and a lipophilic polyene hydrocarbon chain on the other. Amphotericin B is poorly soluble in water. Amphotericin B binds to sterols, preferentially to the primary fungal cell membrane sterol, ergosterol. This binding disrupts osmotic integrity of the fungal membrane, resulting in leakage of intracellular potassium, magnesium, sugars, and metabolites and then cellular death.Used in the preparation of baculoviral stocks.Amphotericin B Solution, 100X is composed of USP grade Amphotericin B in a High pH buffer (NaOH/Na+,H2O). The concentration of Amphotericin B in the final product is 0.25 g/L. Group: Biochemicals. Alternative Names: Abelcet; Abelecet; AmBisome; Ampho-Moronal; Amphocin; Amphozone; Apothecon; Fungilin; Fungizona; Fungizone; Halizon; LNS-AmB; NS 718; NSC 527017. Grades: Cell Culture Grade. CAS No. 1397-89-3. Pack Sizes: 50ml, 100ml. Molecular Formula: C47H73NO17, Molecular Weight: 924.09. US Biological Life Sciences. | Worldwide |
| Amphotericin B, USP | Amphotericin B is a polyene antifungal agent for yeast, mold and mycoplasma. It was first isolated by Gold, et a., from Streptomyces nodosus in 1955. It is an amphoteric compound composed of a hydrophilic polyhydroxyl chain along one side and a lipophilic polyene hydrocarbon chain on the other. Amphotericin B is poorly soluble in water. Amphotericin B binds to sterols, preferentially to the primary fungal cell membrane sterol, ergosterol. This binding disrupts osmotic integrity of the fungal membrane, resulting in leakage of intracellular potassium, magnesium, sugars, and metabolites and then cellular death.Used in the preparation of baculoviral stocks. Group: Biochemicals. Alternative Names: Abelcet; Abelecet; AmBisome; Ampho-Moronal; Amphocin; Amphozone; Apothecon; Fungilin; Fungizona; Fungizone; Halizon; LNS-AmB; NS 718; NSC 527017. Grades: USP. CAS No. 1397-89-3. Pack Sizes: 1g, 10g, 25g, 100g. Molecular Formula: C47H73NO17, Molecular Weight: 924.09. US Biological Life Sciences. | Worldwide |
| Ampicillin | Orally active, semi-synthetic antibiotic; structurally related to penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; AY 6108; Albipen; Amfipen; Amplital; Penicline. Grades: Highly Purified. CAS No. 69-53-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C16H19N3O4S, Molecular Weight: 349.41. US Biological Life Sciences. | Worldwide |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Synonyms: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. Grade: >98%. CAS No. 69-53-4. Molecular formula: C16H19N3O4S. Mole weight: 349.40. | |
| Ampicillin | Ampicillin is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-α-Aminobenzylpenicillin. CAS No. 69-53-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0522. | |
| Ampicillin anhydrous | 5g Pack Size. Group: Antibiotics, Organics. Formula: C16H19N3O4S. CAS No. 69-53-4. Prepack ID 11160166-5g. Molecular Weight 349.4. See USA prepack pricing. | |
Our database is helping our users find suppliers everyday.
