American Chemical Suppliers

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Product
AU-12122 AU-12122 is a novel-developed CDK7 inhibitor, which is potent and orally bioactive. It induces apoptosis of acute monocytic leukemia THP-1. Uses: The potential treatment of acute monocytic leukemia. Synonyms: AU-12122; AU 12122; AU12122. BOC Sciences
AU1235 AU1235, an adamantyl urea derivative, is an inhibitor of Mycobacterium tuberculosis that was active on MDR strains and had a bactericidal effect on replicating bacteria. Synonyms: AU1235; AU 1235; AU-1235; 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea; 1-(2-adamantyl)-3-(2,3,4-trifluorophenyl)urea. CAS No. 1338780-86-1. Molecular formula: C17H19F3N2O. Mole weight: 324.34. BOC Sciences 2
AU-15330 AU-15330 is highly specific and VHL-dependent PROTAC degrader of the SWI/SNF ATPase components (SMARCA2, SMARCA4 and PBRM1). It induces effective inhibition of tumour growth in xenograft models of prostate cancer and acts synergistically with enzalutamide, an AR antagonist. It induces disease remission in castration-resistant prostate cancer (CRPC) models and is nontoxic. Synonyms: AU 15330; AU15330; (2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 2380274-50-8. Molecular formula: C39H49N9O5S. Mole weight: 755.93. BOC Sciences 2
Au/ CdS Core-Shell Nanoparticles Au/ CdS Core-Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. Alfa Chemistry Materials 3
Aucubin Aucubin Inhibitor. Uses: Scientific use. Product Category: T3416. CAS No. 479-98-1. TARGETMOL CHEMICALS
Aucubin Aucubin. Group: Biochemicals. Alternative Names: Aucuboside; Rhinanthin; Rhimantin. Grades: Plant Grade. CAS No. 479-98-1. Pack Sizes: 20mg. Molecular Formula: C15H22O9, Molecular Weight: 346.33. US Biological Life Sciences. USBiological 8
Worldwide
Aucubin Aucubin, an iridoid glucoside, is isolated from Plantago asiatica , Eucommia ulmoides , the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 479-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0664. MedChemExpress MCE
Aucubine Aucubine. Group: Biochemicals. Alternative Names: (1S, 4aR, 5S, 7aS) -1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl β-D-glucopyranoside; Aucubin; 1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl, [1S-(1α, 4aα, 5α, 7aα)]- β-D-glucopyranoside, ; Acubin; Aucubine; Aucubosid; Aucuboside; Rhimantin. Grades: Highly Purified. CAS No. 479-98-1. Pack Sizes: 10mg. Molecular Formula: C15H22O8, Molecular Weight: 330.33. US Biological Life Sciences. USBiological 3
Worldwide
Aucubin (Standard) Aucubin (Standard) is the analytical standard of Aucubin. This product is intended for research and analytical applications. Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 479-98-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0664R. MedChemExpress MCE
AUDA AUDA is an inhibitor of soluble epoxide hydrolase with IC50 of 18 nM in mice. AUDA has been shown to demonstrate hypotensive effects, accompanied by an increase in urinary epoxide-to-diol ratios. AUDA can activate peroxisome proliferator-activated receptor α (PPARα) 3-fold, while showing no ability to affect PPARδ or PPAR&gamma. AUDA decreases bleomycin-induced pulmonary toxicity in mice by inhibiting the p38/Smad3 pathways. Synonyms: 12-(3-Adamantan-1-yl-ureido)dodecanoic Acid; 12-[[(Tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]dodecanoic Acid; A 003564556. Grades: >98%. CAS No. 479413-70-2. Molecular formula: C23H40N2O3. Mole weight: 392.6. BOC Sciences
AUDA AUDA (compound 43) is a potent soluble epoxide hydrolase (sEH) inhibitor with IC 50 s of 18 and 69 nM for the mouse and human sEH, respectively [1]. AUDA has anti-inflammatory activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 479413-70-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108570. MedChemExpress MCE
Augeo Clean Multi Augeo Clean Multi. CAS No. 100-79-8. VIGON Item # 505110. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Augpenin Augpenin (Ticarcillin-clavulanic acid mixt.) is a mixture of Ticarcillin (HY-139805) and Clavulanic acid (HY-A0256) in a ratio of 15:1 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ticarcillin-clavulanic acid mixt. CAS No. 86482-18-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-156264. MedChemExpress MCE
Aumitin Aumitin is an autophagy inhibitor, targeting mitochondrial complex I. Group: Inhibitors. CAS No. 946293-78-3. Molecular formula: C24H20ClN5O. Mole weight: 429.91. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Chloro-N-(4-((4-methyl-6-(phenylamino)pyrimidin-2-yl)amino)phenyl)benzamide. Canonical SMILES: O=C (NC1=CC=C (NC2=NC (NC3=CC=CC=C3)=CC (C)=N2)C=C1)C4=CC=CC=C4Cl. Catalog: ACM946293783. Alfa Chemistry.
Aumitin Aumitin is a diaminopyrimidine-based autophagy inhibitor which inhibits mitochondrial respiration by targeting complex I. Aumitin inhibits starvation- and rapamycin induced autophagy dose dependently with IC 50 s of 0.12 μM and 0.24 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 946293-78-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124726. MedChemExpress MCE
Au Nanoparticles(D: 100 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystalsself assembly and lithography. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 12 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 140 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 15 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 160 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 180 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 200 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Au Nanoparticles(D: 80 nm ) Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Metal gauzesself assembly and lithography. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
AUNP-12 AUNP-12 is highly effective in antagonizing PD-1 signaling, with desirable in vivo exposure upon subcutaneous dosing. It inhibits tumor growth and metastasis in preclinical models of cancer and is well tolerated with no overt toxicity at any of the tested doses. Soluble epoxide hydrolase (sEH) catalyzes the conversion of EpETrEs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs) thereby diminishing their activity. AUDA is an inhibitor of sEH exhibiting IC50 of 18 nM for the mouse and IC50 of 69 nM forand human enzymes. Synonyms: Aur-012; Aurigene-012; Aurigene NP-12. Grades: ≥95%. CAS No. 1353563-85-5. Molecular formula: C142H226N40O48. Mole weight: 3261.55. BOC Sciences
AUNP-12 AUNP-12 (NP-12) is a peptide antagonist of the PD-1 signaling pathway , displays equipotent antagonism toward PD-L1 and PD-L2 in rescue of lymphocyte proliferation and effector functions. AUNP-12 exhibits immune activation, excellent antitumor activity, and potential for better management of immune-related adverse events (irAEs) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: NP-12. CAS No. 1353563-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1812. MedChemExpress MCE
aurachin B dehydrogenase The enzyme from the bacterium Stigmatella aurantiaca catalyses the final step in the conversion of aurachin C to aurachin B. In vivo the enzyme catalyses the reduction of 4-hydroxy-2-methyl-3-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-1-oxide to form 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (note that the reactions written above proceed from right to left), which then undergoes a spontaneous dehydration to form aurachin B. Group: Enzymes. Synonyms: AuaH. Enzyme Commission Number: EC 1.1.1.394. 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-0314; aurachin B dehydrogenase; EC 1.1.1.394; AuaH. Cat No: EXWM-0314. Creative Enzymes
Aurachin C Aurachin C is a quinoline compound produced by Stigmatella aurantiaca Sg al5. It has the activity of inhibiting gram-positive bacteria and a few yeasts and filamentous fungi, and can block the NADH oxidation of bovine heart microsomal particles. CAS No. 108354-14-9. Molecular formula: C25H33NO2. Mole weight: 379.53. BOC Sciences
aurachin C monooxygenase/isomerase The aurachin C monooxygenase from the bacterium Stigmatella aurantiaca accepts both NADH and NADPH as cofactor, but has a preference for NADH. It catalyses the initial steps in the conversion of aurachin C to aurachin B. The FAD-dependent monooxygenase catalyses the epoxidation of the C2-C3 double bond of aurachin C, which is followed by a semipinacol rearrangement, causing migration of the farnesyl group from C3 to C4. Group: Enzymes. Synonyms: auaG (gene name); aurachin C monooxygenase. Enzyme Commission Number: EC 1.14.13.222. 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-0825; aurachin C monooxygenase/isomerase; EC 1.14.13.222; auaG (gene name); aurachin C monooxygenase. Cat No: EXWM-0825. Creative Enzymes
Aurachin D Aurachin D is a quinoline compound produced by Stigmatella aurantiaca Sg al5. It has the activity of inhibiting gram-positive bacteria and a few yeasts and filamentous fungi, and can block the NADH oxidation of bovine heart microsomal particles. CAS No. 108354-13-8. Molecular formula: C25H33NO. Mole weight: 363.53. BOC Sciences
Auramine O Auramine O is a yellow fluorescent dye. Auramine O is used to detect amyloid fibrils. Auramine O promotes lung malignancy. Auramine O is also used to determine algal cell viability and stain acid-fast bacteria [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2465-27-2. Pack Sizes: 50 g; 100 g. Product ID: HY-D0933. MedChemExpress MCE
Auramine O Certified ≥95% (Dye content) Auramine O Certified ≥95% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 2465-27-2. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. USBiological 4
Worldwide
Auramine O, technicaL grade Auramine O, technicaL grade. Group: Biochemicals. Grades: Purified. CAS No. 2465-27-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. USBiological 6
Worldwide
Auramycin A It is produced by the strain of Streptomyces galilaeus. Auramycin has the ability of anti gram-positive bacteria and tumor, with the LD50 100mg/kg (Mouse, abdominal cavity). Synonyms: methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4- hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy -6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihyd ro-1H-tetracene-1-carboxylate; auramycin A. Grades: 95%. CAS No. 78173-92-9. Molecular formula: C41H51NO15. Mole weight: 797.84. BOC Sciences
Auramycin B It is produced by the strain of Streptomyces galilaeus. Auramycin has the ability of anti gram-positive bacteria and tumor, with the LD50 100mg/kg (Mouse, abdominal cavity). Synonyms: auramycin B. CAS No. 78173-91-8. Molecular formula: C41H49NO15. Mole weight: 795.83. BOC Sciences
Auranofin Auranofin appears to induce heme oxygenase 1 (HO-1) mRNA, as an inhibitor of thioredoxin reductase (TrxR) (IC50 = 20 nM; Ki = 4 nM for the NADPH-reduced form of human cytosolic TrxR). Uses: Auranofin inhibits various leukocyte activation pathways at multiple sites. Synonyms: SKF-39162; SKF-D-39162; SKF 39162; SKF D 39162; SKFD-39162; SKFD39162; Ridaura; NSC 321521, Ridauragold thiol; Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-; [1-(Thio-κS)-β-D-glucopyranose 2, 3, 4, 6-tetraacetato] (triethylphosphine)gold; Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate; Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-; β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, gold complex; [ (Tetra-O-acetyl-β -D-glucopyranosyl)thio] (triethylphosphine)gold; Aktil; Crisinor; Crisofin Gold Salt; Ridauran; SKF 39162D. Grades: ≥98%. CAS No. 34031-32-8. Molecular formula: C20H34AuO9PS. Mole weight: 678.49. BOC Sciences
Auranofin Auranofin (SKF-39162) is a thioredoxin reductase (TrxR) inhibitor with an IC50 of 0.2 μM. Auranofin exhibits antiviral activity against SARS-CoV21, with a CC50 of 4.2?μM for monkey kidney Vero E6 cells. Group: Inhibitors. CAS No. 34031-32-8. Molecular formula: C20H34AuO9PS. Mole weight: 678.48. Appearance: Solid. Purity: >98%. Canonical SMILES: CC (O[C@@H]1[C@@H] (OC (C)=O)[C@H] ([SH-][Au+]P (CC) (CC)CC)O[C@H] (COC (C)=O)[C@H]1OC (C)=O)=O. Catalog: ACM34031328. Alfa Chemistry.
Auranofin Auranofin (SKF-39162) is a thioredoxin reductase ( TrxR ) inhibitor with an IC 50 of 0.2 μM. Auranofin exhibits antiviral activity against SARS-CoV21 , with a CC 50 of 4.2?μM for monkey kidney Vero E6 cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-39162. CAS No. 34031-32-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1123. MedChemExpress MCE
Auranofin 99+% Auranofin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
Auranone Auranone. CAS No. MIXTURE. VIGON Item # 503080. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Aurantiamide Aurantiamide is an orally active constituent of Portulaca oleracea L and has various biological activities, including antioxidant, antiplatelet, anti-inflammatory, and antitumor activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 58115-31-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2909. MedChemExpress MCE
Aurantiamide acetate Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of inflammatory diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Asperglaucide. CAS No. 56121-42-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2905. MedChemExpress MCE
Aurantimycin A Depsipeptide antibiotic. Active against Gram-positive bacteria. Cytotoxic agent. Nematocide activity. Antiulcer agent. Anti-inflammatory drug (C5a antagonist). Group: Biochemicals. Grades: Highly Purified. CAS No. 162478-50-4. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. USBiological 4
Worldwide
Aurantimycinn A Aurantimycinn A is produced by the strain of Streptomyces aurantiacus IMET 43917. Aurantimycinn A has strong anti-gram positive bacterial activity, with MIC 0.007-0.08μg/mL, which can be tolerated by mice 1mg/kg (intravenous), 250mg/kg (oral). Molecular formula: C38H64N8O14. Mole weight: 856.96. BOC Sciences
Aurantimycinn B Aurantimycinn B is produced by the strain of Streptomyces aurantiacus IMET 43917. Aurantimycinn B has the activity of anti-gram positive bacterial, twice to four times lower than Aurantimycinn A. Molecular formula: C38H62N8O14. Mole weight: 854.94. BOC Sciences
Aurantimycinn C Aurantimycinn C is produced by the strain of Streptomyces aurantiacus IMET 43917. Aurantimycinn C has the activity of anti-gram positive bacterial, twice to four times lower than Aurantimycinn A. Molecular formula: C38H60N8O14. Mole weight: 852.93. BOC Sciences
Aurantiogliocladin It is produced by the strain of Gliocladium roseum. Aurantiogliocladin has weak activity of anti-gram positive bacteria, negative bacteria and fungal. Synonyms: 2,3-DIMETHOXY-5,6-DIMETHYL-2,5-CYCLOHEXADIENE-1,4-DIONE; 2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE; AURANTIOGLIOCLADIN; 2,3-Dimethoxy-5,6-dimethyl-1,4-benzoquinone. Grades: 95%. CAS No. 483-54-5. Molecular formula: C10H12O4. Mole weight: 196.20. BOC Sciences
Aurantiol Aurantiol. CAS No. 89-43-0. Kosher: Y. VIGON Item # 500018. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Aurantioobtusin Aurantioobtusin. Group: Biochemicals. Alternative Names: 1,3,7-Trihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione. Grades: Highly Purified. CAS No. 67979-25-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H14O7. US Biological Life Sciences. USBiological 6
Worldwide
Aurantio-obtusin Aurantio-obtusin. Group: Biochemicals. Grades: Plant Grade. CAS No. 67979-25-3. Pack Sizes: 20mg. Molecular Formula: C17H14O7, Molecular Weight: 330.29. US Biological Life Sciences. USBiological 8
Worldwide
Aurantio-obtusin beta-D-glucoside Aurantio-obtusin beta-D-glucoside is an anthraquinone isolated from Cassiae Semen. Synonyms: Gluco-Aurantioobtusin. Grades: 0.98. CAS No. 129025-96-3. Molecular formula: C23H24O12. Mole weight: 492.43. BOC Sciences 2
Aurantio-Obtusin Β-D-Glucoside Phenols. CAS No. 129025-96-3. Molecular formula: C23H24O12. Mole weight: 492.43. Purity: 0.99. Catalog: ACM129025963. Alfa Chemistry. 4
Auraptene Auraptene. Group: Biochemicals. Alternative Names: 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one; 7-(Geranyloxy)-coumarin; 7-[(3,7-Dimethyl-2,6-octadienyl)oxy]-coumarin; (E)-7-Geranoxycoumarin; 7-Geranyloxycoumarin; Aurapten; Aurapten (C19H22O3); Auraptene. Grades: Highly Purified. CAS No. 495-02-3. Pack Sizes: 100mg. Molecular Formula: C19H22O3, Molecular Weight: 298.38. US Biological Life Sciences. USBiological 3
Worldwide
Auraptene Auraptene is an orally active geranyloxycoumarin that can be isolated from plants in the Brassicaceae family, antibacterial, anti-pathogen, antioxidant, anti-tumor, and neuroprotective effects. Auraptene plays an important role in the treatment of various chronic diseases such as hypertension and cystic fibrosis [1][2]. Uses: Scientific research. Group: Natural products. CAS No. 495-02-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N2388. MedChemExpress MCE
Auratouch Auratouch. CAS No. MIXTURE. VIGON Item # 503081. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Aurein-1.1 Aurein-1.1 is an antimicrobial peptide produced by Litoria raniformis (Litoria aurea, Southern bell frog). It has antibacterial and anticancer activity. Synonyms: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Lys-Ile-Ala-Glu-Ser-Ile-NH2; Aurein 1.1. Grades: ≥97%. Molecular formula: C68H116N16O18. Mole weight: 1445.77. BOC Sciences
Aurein-1.2 Aurein-1.2 is an antimicrobial peptide produced by Litoria raniformis (Litoria aurea, Southern bell frog). It has antibacterial and anticancer activity. Synonyms: H-Gly-Leu-Phe-Asp-Ile-Ile-Lys-Lys-Ile-Ala-Glu-Ser-Phe-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-lysyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-seryl-L-phenylalaninamide; Aurein 1.2. Grades: ≥96%. Molecular formula: C71H114N16O18. Mole weight: 1479.78. BOC Sciences
Aurein-2.1 Aurein-2.1 is an antimicrobial peptide produced by Litoria raniformis (Southern bell frog) and Litoria aurea (Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 2.1; H-Gly-Leu-Leu-Asp-Ile-Val-Lys-Lys-Val-Val-Gly-Ala-Phe-Gly-Ser-Leu-NH2; glycyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-valyl-L-valyl-glycyl-L-alanyl-L-phenylalanyl-glycyl-L-seryl-L-leucinamide. Grades: ≥96%. Molecular formula: C76H131N19O19. Mole weight: 1615.00. BOC Sciences
Aurein-2.2 Aurein-2.2 is an amphipathic alpha-helical antimicrobial peptide and nNOS inhibitor produced by Litoria aurea (Ranoidea aurea, Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: H-Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Val-Val-Gly-Ala-Leu-Gly-Ser-Leu-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-valyl-L-valyl-glycyl-L-alanyl-L-leucyl-glycyl-L-seryl-L-leucinamide; Aurein 2.2. Grades: >97%. Molecular formula: C76H131N19O19. Mole weight: 1615.00. BOC Sciences
Aurein-2.3 Aurein-2.3 is an antimicrobial peptide and nNOS inhibitor produced by Litoria aurea (Ranoidea aurea, Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: H-Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Val-Val-Gly-Ala-Ile-Gly-Ser-Leu-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-valyl-L-valyl-glycyl-L-alanyl-L-isoleucyl-glycyl-L-seryl-L-leucinamide; Aurein 2.3. Grades: ≥97%. Molecular formula: C76H131N19O19. Mole weight: 1615.00. BOC Sciences
Aurein-2.4 Aurein-2.4 is an amphipathic alpha-helical antimicrobial peptide and nNOS inhibitor produced by Litoria aurea (Ranoidea aurea, Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: H-Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Val-Val-Gly-Thr-Ile-Ala-Gly-Leu-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-valyl-L-valyl-glycyl-L-threonyl-L-isoleucyl-L-alanyl-glycyl-L-leucinamide; Aurein 2.4. Grades: ≥96%. Molecular formula: C77H133N19O19. Mole weight: 1629.03. BOC Sciences
Aurein-2.5 Aurein-2.5 is an antimicrobial peptide produced by Litoria raniformis (Southern bell frog) and Litoria aurea (Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 2.5; H-Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Val-Val-Gly-Ala-Phe-Gly-Ser-Leu-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-valyl-L-valyl-glycyl-L-alanyl-L-phenylalanyl-glycyl-L-seryl-L-leucinamide. Grades: >98%. Molecular formula: C79H129N19O19. Mole weight: 1649.02. BOC Sciences
Aurein-2.6 Aurein-2.6 is an antimicrobial peptide produced by Litoria raniformis (Litoria aurea, Southern bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 2.6; H-Gly-Leu-Phe-Asp-Ile-Ala-Lys-Lys-Val-Ile-Gly-Val-Ile-Gly-Ser-Leu-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-alanyl-L-lysyl-L-lysyl-L-valyl-L-isoleucyl-glycyl-L-valyl-L-isoleucyl-glycyl-L-seryl-L-leucinamide. Grades: ≥97%. Molecular formula: C77H133N19O19. Mole weight: 1629.03. BOC Sciences
Aurein-3.1 Aurein-3.1 is an antimicrobial peptide produced by Litoria raniformis (Southern bell frog) and Litoria aurea (Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 3.1; Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Ile-Ala-Gly-His-Ile-Ala-Gly-Ser-Ile-NH2. Grades: ≥97%. Molecular formula: C81H136N22O20. Mole weight: 1738.11. BOC Sciences
Aurein-3.2 Aurein-3.2 is an antimicrobial peptide produced by Litoria raniformis (Southern bell frog) and Litoria aurea (Green and golden bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 3.2; H-Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Ile-Ala-Gly-His-Ile-Ala-Ser-Ser-Ile-NH2; glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-lysyl-L-lysyl-L-isoleucyl-L-alanyl-glycyl-L-histidyl-L-isoleucyl-L-alanyl-L-seryl-L-seryl-L-isoleucinamide. Grades: ≥96%. Molecular formula: C82H138N22O21. Mole weight: 1768.14. BOC Sciences
Aurein-3.3 Aurein-3.3 is an antimicrobial peptide produced by Litoria raniformis (Litoria aurea, Southern bell frog). It has antibacterial and anticancer activity. Synonyms: Aurein 3.3; Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Ile-Ala-Gly-His-Ile-Val-Ser-Ser-Ile-NH2. Grades: ≥96%. Molecular formula: C84H142N22O21. Mole weight: 1796.19. BOC Sciences
Aurein-5.2 Aurein-5.2 is an antimicrobial peptide produced by Litoria raniformis (Southern bell frog) and Litoria aurea (Green and golden bell frog). It has antibacterial activity. Synonyms: Aurein 5.2; Gly-Leu-Met-Ser-Ser-Ile-Gly-Lys-Ala-Leu-Gly-Gly-Leu-Ile-Val-Asp-Val-Leu-Lys-Pro-Lys-Thr-Pro-Ala-Ser-OH. Grades: ≥96%. Molecular formula: C110H194N28O32S. Mole weight: 2452.98. BOC Sciences
Aurelin Aurelin is an antimicrobial peptide produced by Aurelia aurita (Moon jellyfish). It has antibacterial activity against the Gram-positive bacterium L.monocytogenes and the Gram-negative bacterium E.coli. Synonyms: Ala-Ala-Cys-Ser-Asp-Arg-Ala-His-Gly-His-Ile-Cys-Glu-Ser-Phe-Lys-Ser-Phe-Cys-Lys-Asp-Ser-Gly-Arg-Asn-Gly-Val-Lys-Leu-Arg-Ala-Asn-Cys-Lys-Lys-Thr-Cys-Gly-Leu-Cys (Disulfide bridge: Cys3-Cys33, Cys12-Cys37, Cys19-Cys40). Grades: >98%. Molecular formula: C176H284N60O54S6. Mole weight: 4296.93. BOC Sciences
Aureobasidin A Aureobasidin A (Basifungin) is a cyclic peptide antibiotic with oral activity. Aureobasidin A is an inhibitor of inositol phosphorylated ceramide synthetase AUR1. Aureobasidin A has antifungal and antiparasitic activity [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Basifungin. CAS No. 127785-64-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1975. MedChemExpress MCE
Aureobasidin A Aureobasidin A is a cyclic depsipeptide antibiotic isolated from the filamentous fungus Aureobasidium pullulans R106. It is an antifungal agent that inhibits phosphorylceramide synthase. Synonyms: Basifungin. CAS No. 127785-64-2. Molecular formula: C60H92N8O11. Mole weight: 1101.42. BOC Sciences
Aureobasidine A Aureobasidine A is produced by the strain of Aureobasidium pullulans R106. A has strong activity against candida albicans, Cryptococcus neoformans, budding yeast, histocapsular clinophyte and other pathogenic fungi, and its activity exceeds that of amphotericin B in most cases. The effect on candidiasis is bactericidal, and the therapeutic effect on systemic candidiasis in mice is superior to fluconum and amphotericin B. Molecular formula: C60H92N8O11. Mole weight: 1101.42. BOC Sciences

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