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| Product | Description | |
|---|---|---|
| Amoxicillin Related Compounds D and E Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Amoxicillin sodium | Amoxicillin (Amoxycillin) sodium is an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin sodium inhibits the biosynthesis of polypeptides in the cell wall, thereby inhibiting cell growth [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amoxycillin sodium. CAS No. 34642-77-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467. |  |
| Amoxicillin sodium salt | Amoxicillin Sodium is a moderate-spectrum, bacteriolytic, β-lactam antibiotic. It is effective against a variety of other gram-negative and gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Clavulanate. Grade: >98%. CAS No. 34642-77-8. Molecular formula: C16H18N3O5SNa. Mole weight: 387.39. |  |
| Amoxicillin trihydrate | Amoxicillin (Amoxycillin) trihydrateis an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin trihydrateis inhibits the biosynthesis of polypeptides in the cell wall, thereby inhibiting cell growth [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amoxycillin trihydrate. CAS No. 61336-70-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467B. | |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grade: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| Amoxicillin trihydrate | Amoxicillin trihydrate is a semi-synthetic antibiotic similar to penicillin. CAS No. 61336-70-7. Product ID: API61336707. SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O. Category: Active Pharmaceutical Ingredients. |  |
| Amoxicillin trihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S ·3H2O. CAS No. 61336-70-7. Prepack ID 35061441-5g. Molecular Weight 419.45. See USA prepack pricing. |  |
| Amoxicillin Trihydrate | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin. Grades: Highly Purified. CAS No. 61336-70-7; 26787-78-0 (anhydrous). Pack Sizes: 1g, 5g, 10g, 25g, 100g. Molecular Formula: C16H25N3O8S ·3H2O, Molecular Weight: 419.45. US Biological Life Sciences. |  Worldwide |
| Amoxicillin Trimer Trisodium Salt (>90%) | Amoxicillin Trimer Trisodium Salt (>90%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00810. Format: Neat. | |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Grade: 90%. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. | |
| Amoxycilloic Acid (Mixture of Diastereomers) | Degradation product/impurity of Amoxicillin. Contains small amount (~5%) of diastereomer. Group: Biochemicals. Alternative Names: (α R, 2R, 4S) -α -[[Amino (4-hydroxyphenyl) acetyl]amino]-4-carboxy-5, 5-dimethyl-2-thiazolidineacetic Acid; Amoxipenicilloic Acid; Amoxicillin Penilloic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grade: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grade: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| AMOZ | AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Amino-5-morpholinomethyl-2-oxazolidone. CAS No. 43056-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131146. | |
| AMOZ | AMOZ. Group: Biochemicals. Alternative Names: 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 43056-63-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C8H15N3O3. US Biological Life Sciences. | Worldwide |
| AMOZ-d5 | AMOZ-d 5 is a deuterium labeled AMOZ. AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1017793-94-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-131144S. | |
| AMOZ-d5 | analytical standard. Group: Application areashydrocarbons & petrochemicalsstable isotope labelled compoundsenvironmental food contaminantspharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: AMOZ d5|5-(4-Morpholinylmethyl)-3-Amino-2-Oxazolidinone d5. | |
| AMOZ-d5 | AMOZ-d5 is a deuterium labeled AMOZ. AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. Purity: 0.99. Canonical SMILES: [2H]C([2H])(N1CCOCC1)C2(OC(N(C2([2H])[2H])N)=O)[2H]. Product ID: ACM1017793940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Synonyms: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. | |
| AMP-224 | A fusion protein that contains the extracellular domain of PD-1 ligand 2 (B7-DC; PDCDILG2) and the Fc region of human immunoglobulin (Ig) G1. AMP-224 does not bind normal activated T-cells, but binds to PD-1 on chronically stimulated T-cells and reduces their proliferation. Synonyms: 2661380; AMP-244; GSK-2661380; AMP 244; GSK 2661380; AMP244; GSK2661380. | |
| AMP-945 | AMP-945 is an inhibitor of the enzyme focal adhesion kinase (FAK). Synonyms: Benzeneacetamide, 2-[2-[2-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]-; 2-(2-{2-[2-{[2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyrimidinyl]ethyl}phenyl)acetamide. Grade: ≥98%. CAS No. 1393653-34-3. Molecular formula: C28H32F3N5O2. Mole weight: 527.58. | |
| AMPA Agonist, CMPA (AMPA Activator, N,N-(2,2-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide) | A bisalykylsulfonamide that acts as a positive, allosteric modulator against AMPA receptors (EC50 = 45nM and 63nM for GluA2i and GluA2o, respectively) in a HEK 293 calcium FLIPR assay. At 10uM, it robustly modulates receptor desensitization of both the flip (GluA2i) and flop (GluA2o) isoforms of GluA2 receptors in transfected HEK 293 cells with higher potency and efficacy than two other distinct AMPA modulators, cyclothiazide and CX614. Using a ligand bound crystal structure, it is shown to bind to the dimer interface of the extracellular ligand-binding domain of AMPA receptors, a region that partially overlaps with binding pockets for cyclothiazide and CX614. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| AMPA/kainate antagonist-1 | AMPA/kainate antagonist-1 is a non-competitive AMPA/kainate antagonist. Synonyms: (r)-(+)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7h-1,3-dioxolo[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 732277-05-3. Molecular formula: C18H17N3O4. Mole weight: 339.3. | |
| AMPA/Kainate Antagonist-2 | AMPA/kainate antagonist-2 is a non-competitive AMPA/kainate antagonist. Synonyms: AMPA/kainate antagonist-2; 923271-87-8; AMY40928BCP34146(+)-5-(4-amino-3-methylphenyl)-7-(2-thiazolyl)-8,9-dihydro-7H-1,3-dioxolo-[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 923271-87-8. Molecular formula: C20H18N4O2S. Mole weight: 378.4. | |
| AMPA/kainate antagonist-3 | AMPA/kainate antagonist-3 is a non-competitive AMPA/kainate antagonist. Grade: 98%. CAS No. 732278-52-3. Molecular formula: C21H21N5O2S. Mole weight: 407.5. | |
| Ampalex | It is one of a series of AMPA modulators. Group: Biochemicals. Alternative Names: 1-Piperidinyl-6-quinoxalinylmethanone; 1- (6-Quinoxalinylcarbonyl) piperidine; BDP 12; CX 516. Grades: Highly Purified. CAS No. 154235-83-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ampalex | CX516 is a positive allosteric modulator at AMPA receptor that inhibits the deactivation of AMPA receptors. CX-516 is a nootropic and ampakine agent. Synonyms: CX-516; CX 516; CX516; BDP 12; BDP-12; BDP12; SPD-420; SPD420; brand name: Ampalex. Grade: >98%. CAS No. 154235-83-3. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| 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-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. Group: Signaling pathways. CAS No. 2254434-33-6. Pack Sizes: 10 mM * 1 mL; 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). | |
| 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. |  |
| Amperozide | Amperozide is an atypical antipsychotic that acts as an antagonist of the 5-HT2 receptor with a K i value of 26 nM. Amperozide has a low affinity for D2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75558-90-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121301. | |
| 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 (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 (BSA) | Labeling Position: 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 Glucaric Amide (Mixture of Diastereomers) | Amphetamine Glucaric Amide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00814. Format: Neat. | |
| 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 |
| 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. | |
| Amphiregulin human | recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture, ?97% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| AMPHOLINE | AMPHOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMPHOLINE;ampholine ph 3.5-10.0;ampholine ph 3.5-5.0;ampholine ph 4.0-6.0;ampholine ph 5.0-7.0;ampholine ph 5.0-8.0;ampholine ph 7.0-9.0;AMPHOLINE PH 6.0-8.0. Product Category: Heterocyclic Organic Compound. CAS No. 37348-94-0. Product ID: ACM37348940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Amphos | Amphos is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 932710-63-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W009410. | |
| 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 | Amphotericin B is an antifungal drug often used intravenously for serious systemic fungal infections and is the only effective treatment for some fungal infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LNS-AmB;Amphocin;fungilin;ABELCET;AMBISOME. Product Category: Inhibitors. Appearance: Crystalline yellow solid. CAS No. 1397-89-3. Molecular formula: C47H73NO17. Mole weight: 924.08. Purity: ≥98.0%. Canonical SMILES: C[C@H]([C@@H](O)[C@@H](C)[C@H](C)OC1=O)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@]2([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C1)(O)O3. Density: 1.34. Product ID: ACM1397893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)international reference standards for antibiotics (who)pharmacopoeial standards. Alternative Names: Amphotericin B, (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-?-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. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Natural products. CAS No. 1397-89-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0221. | |
| 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 EP Impurity A | Amphotericin B EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1405-32-9. Molecular formula: C47H75NO17. Mole weight: 926.11. Catalog: APB1405329. | |
| 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 6 | Amphotericin B Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106799-07-9. Molecular formula: C41H62O14. Mole weight: 778.93. Catalog: APB106799079. | |
| Amphotericin B (Injectable/Oral) | Amphotericin B is a macrolide antibiotic used to treat potentially life-threatening fungal infections. It has a role as an antiprotozoal drug, a bacterial metabolite and an antiamoebic agent. It is a macrolide antibiotic, a polyene antibiotic and an antibiotic antifungal drug. Alternative Names: Amphotericin. Amphotericine B. Halizon. CAS No. 1397-89-3. Product ID: API1397893. Molecular formula: C47H73NO17. Mole weight: 924.1. EINECS: 215-742-2. SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O. Appearance: bright yellow powder. Standard: ChP/USP/EP. Category: Antibiotic APIs. | |
| 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 - 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. | |
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