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| Product | Description | |
|---|---|---|
| ecdysone O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Enzyme Commission Number: EC 2.3.1.139. CAS No. 120038-26-8. 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-2077; ecdysone O-acyltransferase; EC 2.3.1.139; 120038-26-8; acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Cat No: EXWM-2077. |  |
| ecdysone oxidase | 2,6-Dichloroindophenol can act as an acceptor. Group: Enzymes. Synonyms: β-ecdysone oxidase. Enzyme Commission Number: EC 1.1.3.16. CAS No. 56803-12-4. 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-0398; ecdysone oxidase; EC 1.1.3.16; 56803-12-4; β-ecdysone oxidase. Cat No: EXWM-0398. | |
| Ecdysterone | Ecdysterone. Group: Biochemicals. CAS No. 5289-74-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Ecdysterone | Ecdysterone - Product ID: NST-10-106. Category: Steroids. Alternative Names: 20-Hydroxyecdysone, Commisterone, Crustecdyson, Ecdysone, Ekdisten, Isoinokosterone, Polypodin A, Sarconeos, Viticosterone. Purity: 98%. Test method: HPLC. CAS No. 5289-74-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White powder. Molecular formula: C27H44O7. Mole weight: 480.63. Storage: +2 +8 °C. |  |
| E-Ceftizoxime Sodium Salt | an impurity of ceftizoxime. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[ (2-amino-4-thiazolyl)? (methoxyimino)?acetyl]?amino]?-8-oxo-, monosodium salt, [6R-[6α,?7β(E)?]?]?- (9CI). Grades: > 95%. CAS No. 97164-53-9. Molecular formula: C13H12N5O5S2. Na. Mole weight: 382.40 22.99. |  |
| eCF309 | eCF309 is a potent and cell-permeable inhibitor of mTOR signaling (IC50 value 10 - 15 nM in vitro and in vivo) that exhibits >60-fold selectivity over PI3Ks. It is used as a highly valuable probe for chemical biology and biomedicine for its more potent activity compared to other mTOR inhibitors. Uses: Antitumor agent. Synonyms: 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine; ECF 309; ECF-309; GTPL9571. Grades: 98%. CAS No. 2001571-40-8. Molecular formula: C18H21N7O3. Mole weight: 383.4. | |
| eCF506 | eCF506 (NXP900) is a highly potent and orally active YES1/SRC kinase inhibitor with an IC50 of 0.47 nM. eCF506 locks its target into its native closed conformation, thereby inhibiting both kinase activity and complex formation with protein partners. eCF506 can be used for the study of esophageal squamous cancer and breast cancer[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NXP900. CAS No. 1914078-41-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112096. |  |
| eCF506 | eCF506 is a potent and highl selective inhibitor towards Src tyrosine kinase with a 1000-fold selectivity over ABL. eCF506 inhibits SRC at subnanomolar concentration (IC50 < 0.5 nM). It is said that eCF506 is the first drug candidate of a second generation of Src inhibitors that will not only help to understand the complexity of some cancers but also the development of safer combination therapies. Synonyms: eCF506; eCF-506; eCF 506.; tert-butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate; eCF506; Derivative 11a; GTPL9186; derivative 11a [PMID: 27115835]; tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate. Grades:>98%. CAS No. 1914078-41-3. Molecular formula: C26H38N8O3. Mole weight: 510.643. | |
| Ecgonine ethyl ester | Ecgonine ethyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; [1R-(exo, exo)]-3-hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; Ethyl ecgonine. Grades: Highly Purified. CAS No. 70939-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| Ecgonine ethyl ester solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| EC-hepcidin3 | EC-hepcidin3, a new four-cysteine hepcidin isoform gene, was cloned from the marine-cultured orange-spotted grouper (Epinephelus coioides). | |
| Echinacea Angustifolia Herb Powder | Echinacea Angustifolia Herb Powder. |  CA, FL & NJ |
| Echinacea extract | Echinacea extract. Applications: Pharmaceutical, functional food, water-soluble beverages, health products. Group: Others. Purity: Polyphenols 4%(UV), Chicoric Acid 2%-4%(HPLC). Appearance: Brown powder. Source: Echinacea is the most popular native American therapeutic herb. It is best known for boosting immune function. It seems to work by helping white blood cells and lymphocytes to protect the body against invading organisms. Unlike antibiotics, which are directly lethal to bacteria, echinacea makes immune cells more efficient in attacking bacteria, viruses and abnormal cells. Unlike a shot. which is active only against a specific problem, echinacea stimulates the overall activity of the cells responsible for fighting all kinds of infection. Echinacea extract. Cat No: EXTC-180. | |
| Echinacea Purpurea 4% Polyphenols UV | Echinacea Purpurea 4% Polyphenols UV. | CA, FL & NJ |
| Echinacea Purpurea Herb Powder | Echinacea Purpurea Herb Powder. | CA, FL & NJ |
| Echinacea Purpurea Root P.E. 4:1 | Echinacea Purpurea Root P.E. 4:1. | CA, FL & NJ |
| Echinacoside | Echinacoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 82854-37-3. Pack Sizes: 20mg. Molecular Formula: C35H46O20, Molecular Weight: 786.73. US Biological Life Sciences. | Worldwide |
| Echinacoside | Echinacoside, one of the phenylethanoids isolated from the stems of Cistanche deserticola , effectively inhibits Wnt/β-catenin signaling. Echinacoside elicits neuroprotection by activating Trk receptors and their downstream signal pathways. Antiosteoporotic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 82854-37-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0020. | |
| Echinatin | Botanical Source: Group: Biochemicals. Alternative Names: 4?-Dihydroxy-2-methoxychalcone. Grades: Plant Grade. CAS No. 34221-41-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Echinatin | Echinatin Inhibitor. Uses: Scientific use. Product Category: T3926. CAS No. 34221-41-5. |  |
| Echinenone | Echinenone. Group: Biochemicals. Alternative Names: b,b-Caroten-4-one. Grades: Highly Purified. CAS No. 432-68-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H54O. US Biological Life Sciences. | Worldwide |
| Echinocandin B | It is produced by the strain of Aspergillus rugulosus. Echinocandin can inhibit (1,3)-β-Glucan synthase, an essential component of the cell wall of susceptible fungi, and has anti-fungal activity against candida. Synonyms: NSC 287461; 5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-[(9Z,12Z)-octadeca-9,12-dienoyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-L-threonyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}; Antibiotic A 22082; Antibiotic A 30912 factor A; Antibiotic A 30912A; Antibiotic SL 7810; Antibiotic SL 7810F. Grades: >95% by HPLC. CAS No. 54651-05-7. Molecular formula: C52H81N7O16. Mole weight: 1060.23. | |
| Echinocandin B | Echinocandin B is the major analogue of a family of lipopeptides isolated from several species of Aspergillus, reported in 1974. Echinocandin B is a potent antifungal and acts by inhibition of the synthesis of b(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 54651-05-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Echinocarpic acid | It has been isolated from the lichen Pamelia norcrambidiocarpa together with atranorin and chloroatranorin. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, (1,3-dihydro-1,4-dihydroxy-6-methoxy-3-oxo-5-isobenzofuranyl)methyl ester; 1',4'-dihydroxy-6'-methoxy-3'-oxo-1',3'-dihydroisobenzofuran-5'-ylmethyl 2,4-dihydroxy-3,6-dimethylbenzoate. CAS No. 79586-50-8. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Echinocystic acid | Echinocystic acid. Group: Biochemicals. Alternative Names: Albizziagenin. Grades: Plant Grade. CAS No. 510-30-5. Pack Sizes: 20mg. Molecular Formula: C30H48O4, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Echinocystic acid | Echinocystic acid is a natural pentacyclic triterpene with potent antioxidant, anti-inflammatory and analgesic activities[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 510-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0271. | |
| Echinomycin | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 512-64-1. Pack Sizes: 1MG, 5MG. Mole weight: 1101.26. Catalog: AP512641. Assay: ?98% (HPLC). | |
| Echinomycin | It is produced by the strain of Streptomyces echinatus. It has the activity of anti-gram-positive bacteria and vaginal trichomonas, and also has the effect on influenza virus and sarcoma 180 cells in vitro. Synonyms: Quinomycin A; Levomycin; N,N'-((1R,4S,7R,11S,14R,17S,20R,24S)-11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylthio)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane-7,20-diyl)bis(quinoxaline-2-carboxamide); N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl-L-valine-(81)-lactone-cyclic(37)-thioether; Antibiotic A 654I; NSC 13502; NSC 526417. Grades: >99% by HPLC. CAS No. 512-64-1. Molecular formula: C51H64N12O12S2. Mole weight: 1101.25. | |
| Echinomycin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Echinomycin (Quinomycin A) | Antibiotic. Antitumor compound. Powerful, selective inhibitor of nucleic acid synthesis in vitro. Potent hypoxia-inducible factor 1 (HIF-1) DNA binding activity inhibitor. Apoptosis inducer. Antibacterial, antifungal and antiviral. Group: Biochemicals. Alternative Names: Echinomycin, Actinoleukin, Antibiotic 1491, Antibiotic 59266, Antibiotic X 948, Antibiotic X 53III; N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl L-valine (81)-lactone cyclic (37)-thioester. Grades: Highly Purified. CAS No. 512-64-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H64N12O12S2. US Biological Life Sciences. | Worldwide |
| Echinoserine | It is produced by the strain of Streptomyces tendae Tu 4031. It has anti-gram positive and negative bacteria activity, but lower than Echinomycin. CAS No. 167324-03-0. Molecular formula: C51H68N12O14S2. Mole weight: 1137.28. | |
| Echinosporin | It is produced by the strain of Bacillus brevis Vm4, Streptomyces echinos porus MK-213. It has weak anti-gram-positive bacteria and tumor activity. Synonyms: (1S,4aS,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-8-oxo-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide; (-)-Echinosporin; Antibiotic XK 213; NSC 357683; XK 213; [1S-(1α, 4aβ, 5β, 7aβ)]-1, 4a, 5, 7a-Tetrahydro-5-hydroxy-8-oxo-1, 5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide. Grades: >98%. CAS No. 79127-35-8. Molecular formula: C10H9NO5. Mole weight: 223.18. | |
| Echinosporin (NSC357683, XK 213, (1S, 4aS, 5S, 7aS) -5-Hydroxy-8-oxo-1, 4a, 5, 7a-tetrahydro-1, 5- (epoxymethano) cyclopenta[c] pyran-3-carboxamide) | Antibiotic. Cell cycle inhibitor at the G(2)/M phase. Antitumor compound. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 79127-35-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Echistatin, α1 isoform | Echistatin, α1 isoform is a potent and irreversible αVβ3 integrin antagonist (Ki = 0.27 nM). It exhibits inhibitory activity for bone reabsorption (IC50 = 0.1 nM) and prevents ADP-induced platelet aggregation by inhibiting glycoprotein IIb/IIIa (GpIIb/IIIa, αIIbβ3) receptors (IC50 = 30 nM) in vitro. Synonyms: H-Glu-Cys(1)-Glu-Ser-Gly-Pro-Cys(2)-Cys(3)-Arg-Asn-Cys(1)-Lys-Phe-Leu-Lys-Glu-Gly-Thr-Ile-Cys(4)-Lys-Arg-Ala-Arg-Gly-Asp-Asp-Met-Asp-Asp-Tyr-Cys(2)-Asn-Gly-Lys-Thr-Cys(3)-Asp-Cys(4)-Pro-Arg-Asn-Pro-His-Lys-Gly-Pro-Ala-Thr-OH; L-alpha-glutamyl-L-cysteinyl-L-alpha-glutamyl-L-seryl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-asparagyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamyl-glycyl-L-threonyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-arginyl-L-alanyl-L-arginyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-alpha-aspartyl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-asparagyl-glycyl-L-lysyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-L-asparagyl-L-prolyl-L-histidyl-L-lysyl-glycyl-L-prolyl-L-alanyl-L-threonine (2->11),(7->32),(8->37),(20->39)-tetrakis(disulfide). Grades: >98%. CAS No. 154303-05-6. Molecular formula: C217H341N71O74S9. Mole weight: 5417.05. | |
| Echistatin, α1 isoform | Echistatin, α1 isoform. Group: Biochemicals. Grades: Purified. CAS No. 154303-05-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Echistatin from Echis carinatus | lyophilized powder, ?-irradiated. Group: Fluorescence/luminescence spectroscopy. | |
| Ecleralimab | Ecleralimab (CSJ-117; NVP-CSJ117) is a Fab-IgG1-λ2 antibody targeting the thymic stromal lymphopoietin TSLP. The expression system of Ecleralimab is usually CHO (Chinese Hamster Ovary) cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CSJ-117; NVP-CSJ117. CAS No. 2415207-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99872. | |
| Eclipse® Quencher CPG | | |
| Eclipse® Quencher Phosphoramidite | Cas No. 916753-64-5. | |
| Ecliptasaponin A | Ecliptasaponin A. Group: Biochemicals. Alternative Names: Ecliptasaponin A; Gleditsoside B; Gleditschoside B. Grades: Plant Grade. CAS No. 78285-90-2. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.84. US Biological Life Sciences. | Worldwide |
| Ecliptasaponin D | Ecliptasaponin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 206756-04-9. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.85. US Biological Life Sciences. | Worldwide |
| Eclitasertib | Eclitasertib (DNL-758) is a potent receptor-interacting protein kinase 1 (RIPK1) inhibitor with an IC 50 of 0.0375 μΜ [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DNL-758; SAR-443122. CAS No. 2125450-76-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114371. | |
| EcLTP | EcLTP has antibacterial and antifungal activity. EcLTP was found in Echinochloa crusgalli L. | |
| Ecnoglutide | Ecnoglutide (XW003) is a long-acting, cAMP-biased glucagon-like peptide 1 (GLP-1) receptor agonist. Ecnoglutide can be used for research of T2DM and obesity [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: XW003. CAS No. 2459531-73-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3366. | |
| EcoICR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme > 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GAG↑CTC CTC↓GAG. Activity: 2000-10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: Escherichia coli ICR. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1100RE. | |
| E. coli in Drinking and Surface Water PT- Quantitative - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| E. coli PT- Sludge | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| E. coli Quantitative PT- Soil | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Econazole | Econazole is an antifungal compound. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Econazol. CAS No. 27220-47-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0885. | |
| Econazole | 1g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H15Cl3N2O. CAS No. 27220-47-9. Prepack ID 57435448-1g. Molecular Weight 381.68. See USA prepack pricing. |  |
| Econazole for system suitability | Econazole for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (+/-)-Econazole nitrate, Gyno-Pevaril, 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate,Econazole Nitrate, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Gynoryl, Epi-Pevaryl, Miconazole Nitrate Imp. B (EP) as Nitrate, Ecostatin, Econazole nitrate, Spectazole, 1-[2,4-Dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]imidazole mononitrate, SQ 13050, Palavale, NSC 243115, Pevaryl, R 14827, Pargin, Ifenec, Micofugal, Micogin, (+/-)-1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate. CAS No. 24169-02-6. IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70. Catalog: APS24169026A. SMILES: O[N+](=O)[O-].Clc1ccc(COC(Cn2ccnc2)c3ccc(Cl)cc3Cl)cc1. Format: Mixture. Shipping: Room Temperature. | |
| Econazole nitrate | Econazole nitrate is an imidazole class antifungal medication [1]. Econazole nitrate also has antibacterial activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24169-02-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0453. | |
| Econazole nitrate | 25g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-25g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | Econazole nitrate (Spectazole) is an imidazole class antifungal medication.It is used as a cream under the brand names Spectazole (United States), Ecostatin (Canada), Pevaryl (Western Europe), and Pevisone (the latter consisting of the combination econazole/triamcinolone) to treat skin infections such as athlete's foot, tinea, pityriasis versicolor, ringworm, and jock itch. Uses: Antifungal agents. Synonyms: 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate (1:1); 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, (±)-, mononitrate; 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate; Imidazole, 1-[2,4-dichloro-β-[(p-chlorobenzyl)oxy]phenethyl]-, mononitrate; (±)-Econazole nitrate; 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; NSC 243115; Palavale; Pargin; Pevaryl; R 14827; Spectazole; SQ 13050. Grades: >98%. CAS No. 24169-02-6. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70. | |
| Econazole nitrate | 5g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-5g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Econazole Nitrate | Antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; Econazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; Palavale; Pargin; Pevaryl; (+/-)-Econazole Nitrate; NSC 243115. Grades: Highly Purified. CAS No. 24169-02-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Econazole Nitrate-d6 | Labelled, Econazole Nitrate (E326002), antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; Econazole nitrate-d6; Ecostatin-d6; Epi-Pevaryl-d6; Gyno-Pevaril-d6; Gynoryl-d6; Ifenec-d6; Micofugal-d6; Micogin-d6; Palavale-d6; Pargin-d6; Pevaryl-d6; (+/-)-Econazole Nitrate-d6; NSC 243115-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Econazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Econazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Econazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ecopipam | Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. It was developed by Schering plough. It is currently in clinical trials conducted by the biotechnology company Psyadon Pharmaceuticals for the treatment of Tourette syndrome in children. It has received FDA treatment of Lesch-Nyhan disease orphan drug certification. Uses: Ecopipam was used for the treatment of tourette syndrome in children. Synonyms: Sch 39166;(6aS)-11-Chloro-6,6aβ,7,8,9,13bα-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol;(6aβ,13bα)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol;5H-Benzo(D)naphth(2,1-B)azepin-12-ol, 11-chloro-6,6A,7,8,9,13B-hexahydro-7-methyl-, trans-(-)-;6, 7, 7A, 8, 9, 13B-Hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(D)naphtho(2, 1B)azepine;(6aS, 13bR)-11-chloro-7-methyl-5, 6, 6a, 8, 9, 13b-hexahydronaphtho[1, 2-a][3]benzazepin-12-ol;5H-Benzo(d)naphth(2, 1-b)azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, (6aS,13bR)-. Grades: >98%. CAS No. 112108-01-7. Molecular formula: C19H20ClNO. Mole weight: 313.83. | |
| Ecopipam hydrobromide | Ecopipam (SCH 39166) hydrobromide is a potent, selective and orally active antagonist of dopamine D1/D5 receptor , with K i s of 1.2 nM and 2.0 nM, respectively. Ecopipam hydrobromide shows more than 40-flod selectivity over D2, D4, 5-HT, and α2a receptor (K i =0.98, 5.52, 0.08, and 0.73 μM, respectively). Ecopipam hydrobromide can be used for the research of schizophrenia and obesity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 39166 hydrobromide. CAS No. 2587360-22-1. Pack Sizes: 1 mg. Product ID: HY-110033. | |
| Ecopipam hydrochloride | Ecopipam (SCH 39166) hydrochloride is a potent, selective and orally active antagonist of dopamine D1/D5 receptor , with K i s of 1.2 nM and 2.0 nM, respectively. Ecopipam hydrochloride shows more than 40-flod selectivity over D2, D4, 5-HT, and α2a receptor (K i =0.98, 5.52, 0.08, and 0.73 μM, respectively). Ecopipam hydrochloride can be used for the research of schizophrenia and obesity [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 39166 hydrochloride. CAS No. 190133-94-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14689. | |
| EcoR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 40-fold overdigestion with enzyme about 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 5000U; 25000U. G↑AATTC CTTAA↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer EcoRI, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned EcoR I gene from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1101RE. | |
| EcoR V | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. GAT↑ATC CTA↓TAG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene EcoRV from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1102RE. | |
| Ecothiophate iodide | Ecothiophate iodide is a potent, long-acting cholinesterase inhibitor. It covalently binds by its phosphate group to serine group at the active site of the cholinesterase. It binds irreversibly to cholinesterase. It is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. It is also an anticholinesterase drug and used as a miotic. It has been listed. Uses: Ecothiophate iodide is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. it is also an anticholinesterase drug and used as a miotic. Synonyms: 2-[ (Diethoxyphosphinyl) thio]ethanaminium iodide; Phospholine iodide; N- (2- (Diethoxyphosphinylthio) ethyl) trimethylammonium iodide; Ethanaminium, 2-((diethoxyphosphinyl)thio)-N,N,N-trimethyl-, iodide. Grades: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
| EC-proHep3 | EC-proHep3 has strong, rapid activity against Staphylococcus aureus and Pseudomonas stutzeri. It was found in Epinephelus coioides. | |
| Ecromeximab | Ecromeximab (KM 871; KW 2871) is a mouse-derived IgG-κ chimeric antibody targeting ganglioside GD3. Ecromeximab is expressed by YB2/0 rat hybridoma cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KM 871; KW 2871. CAS No. 292819-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99873. | |
| Ecteinascidin-Analog-1 | Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues. It is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities. Synonyms: tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate; AKOS030526959; CS-3406; HY-12395. Grades: >98%. CAS No. 874758-58-4. Molecular formula: C31H44N2O9. Mole weight: 588.69. | |
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