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| Product | Description | |
|---|---|---|
| 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 |
| 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 (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. Group: Biochemicals. Grades: Purified. CAS No. 154303-05-6. Pack Sizes: 100ug. 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. | |
| E-Cilastatin Acid | E-Cilastatin Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78852-98-9. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB78852989. | |
| 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. |  |
| 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 EP Impurity A | Econazole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Miconazole nitrate EP impurity A; Miconazole EP impurity A; Econazole EP impurity A; Setaconazole nitrate EP impurity A. CAS No. 24155-42-8. Molecular Formula: C11H10Cl2N2O. Mole Weight: 257.11. Catalog: APB24155428. | |
| Econazole EP impurity B | Econazole EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2334059-11-7. Molecular Formula: C15H14Cl3NO. Mole Weight: 330.63. Catalog: APB2334059117. | |
| Econazole EP Impurity B HCl | Econazole EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H15Cl4NO. Mole Weight: 367.09. Catalog: APB07787. | |
| Econazole EP Impurity C | Econazole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H21Cl5N2O. Mole Weight: 542.71. Catalog: APB07788. | |
| Econazole EP impurity C contains no chlorine | Econazole EP impurity C contains no chlorine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H21Cl4N2O+. Mole Weight: 507.26. Catalog: APB07789. | |
| 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 Impurity 1 | Econazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137958-96-4. Molecular Formula: C8H6Cl2O2. Mole Weight: 205.03. Catalog: APB137958964. | |
| Econazole Impurity 2 | Econazole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81547-71-9. Molecular Formula: C8H5Cl3O. Mole Weight: 223.48. Catalog: APB81547719. | |
| Econazole Impurity 4 | Econazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 45892-47-5. Molecular Formula: C8H5Cl3. Mole Weight: 207.48. Catalog: APB45892475. | |
| Econazole Impurity 5 | Econazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13692-15-4. Molecular Formula: C8H6Cl2O. Mole Weight: 189.04. Catalog: APB13692154. | |
| Econazole Impurity 6 | Econazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88965-93-9. Molecular Formula: C8H9Cl2NO. Mole Weight: 206.07. Catalog: APB88965939. | |
| Econazole (Miconazole nitrate EP impurity B) | Econazole (Miconazole nitrate EP impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 27220-47-9. Molecular Formula: C18H15Cl3N2O. Mole Weight: 381.68. Catalog: APB27220479. | |
| 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 | 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 | 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 | 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 | 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 |
| 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. | |
| Ecrita impurity 1 | Ecrita impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 143664-11-3. Molecular Formula: C34H33N3O5. Mole Weight: 563.65. Catalog: APB143664113. | |
| 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. | |
| Ectoine | Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 96702-03-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-107784. | |
| Ectoine | 4-pyrimidincarbonsure (1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid) is a natural compound found in several species of bacteria. It is a compatible solute which serves as a protective substance by acting as an osmolyte and thus helps organisms survive extreme osmotic stress. 4-pyrimidincarbonsure is found in high concentrations in halophilic microorganisms and confers resistance towards salt and temperature stress. 4-pyrimidincarbonsure was first identified in the microorganism Ectothiorhodospira halochloris, but has since been found in a wide range of Gram-negative and Gram-positive bacteria. Other species of 4-pyrimidincarbonsure were found in. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.98. IUPACName: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: CC1=NCC[C@H](N1)C(=O)O. Density: 1.37 g/ml. Product ID: ACM96702033. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ectoine | Ectoine is a natural compound found in several bacteria such as halophilic microorganisms and acts as an osmoprotectant. It can be used as a skin care ingredient. Synonyms: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Ectoine | Compatible solute isolated from Halomonas elongata. Ectoine is able to protect and stabilize proteins, nucleic acids and membranes. Protein stabization: 0.1-1 mM, DNA protection: 0.1-10 mM. Group: Biochemicals. Alternative Names: (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: Purified. CAS No. 96702-03-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10N2O2. US Biological Life Sciences. | Worldwide |
| ectoine synthase | Ectoine is an osmoprotectant that is found in halophilic eubacteria. This is the third enzyme in the ectoine-biosynthesis pathway, the other enzymes involved being EC 2.6.1.76, diaminobutyrate-2-oxoglutarate transaminase and EC 2.3.1.178, diaminobutyrate acetyltransferase. Group: Enzymes. Synonyms: N-acetyldiaminobutyrate dehydratase; N-acetyldiaminobutanoate dehydratase; L-ectoine synthase; EctC;4-N-acetyl-L-2,4-diaminobutanoate hydro-lyase (L-ectoine-forming). Enzyme Commission Number: EC 4.2.1.108. 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-4947; ectoine synthase; EC 4.2.1.108; N-acetyldiaminobutyrate dehydratase; N-acetyldiaminobutanoate dehydratase; L-ectoine synthase; EctC;4-N-acetyl-L-2,4-diaminobutanoate hydro-lyase (L-ectoine-forming). Cat No: EXWM-4947. | |
| Eculizumab | Eculizumab (Anti-Human C5, Humanized Antibody) is a long-acting humanized monoclonal antibody targeted against complement C5. Eculizumab inhibits the cleavage of C5 into C5a and C5b and hence inhibits deployment of the terminal complement system including the formation of membrane attack complex (MAC). Eculizumab has the potential for haemolysis research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human C5, Humanized Antibody. CAS No. 219685-50-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9914. | |
| Eculizumab | Eculizumab is a recombinant human IgG2/4κ monoclonal antibody used for the treatment of paroxysmal nocturnal hemoglobinuria (PNH) and atypical hemolytic uremic syndrome (aHUS). Eculizumab acts as a terminal complement inhibitor that binds to the terminal complement component 5, or C5 and suppresses the complement cascade. Uses: The treatment of pnh and ahus. Synonyms: Soliris. CAS No. 219685-50-4. | |
| EDA-6-Thio-GMP | EDA-6-Thio-GMP is an indispensable compound imposing an impediment on viral replication and proliferation. It serves as a potent catalyst towards studying infectious diseases, particularly Herpes simplex. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H20N7O8PS.xNa. Mole weight: 465.37 (free acid). | |
| EDA-6-Thio-GTP | EDA-6-Thio-GTP is an immensely powerful inhibitor, precisely aimed at studying G protein signaling pathways. Astutely harnessed, it bespeaks its indispensability in probing the multifaceted repercussions of GTP-binding proteins within the purview of diverse afflictions, wherein cancer and neurological disorders prominently feature. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H22N7O14P3S.xNa. Mole weight: 625.33 (free acid). | |
| EDA-ADP | EDA-ADP, a synthetic compound, serves as a catalyst in biomedical research, unveiling the mysteries of Adenosine diphosphate (ADP), and its paramount significance in cellular signaling. This shapeshifting chemical is a potential therapeutic target for cardiovascular diseases due to its impact on a medley of physiological processes, including platelet aggregation and thrombosis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2(free acid). Mole weight: 513.29 (free acid). | |
| EDA-ADP (2/3-O-(2-Aminoethyl-carbamoyl)-Adenosine-5-diphosphate (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 2/3-O-(2-Aminoethyl-carbamoyl)-Adenosine-5-diphosphate (Biotin). Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| EDA-ADP - 5/6-TAMRA | EDA-ADP - 5/6-TAMRA, a fluorescently labeled nucleotide analogue, is a versatile tool with immense potential in the biomedicine field. Its application extends to studying protein-ligand interactions and enzyme kinetics, with a special focus on kinases and phosphatases associated with cancer and neurological disorders. The compound assists drug discovery researchers in designing and developing targeted drugs that aim to combat specific biomolecules associated with illnesses. Its significance and indispensability are undeniable in the quest towards unraveling the mysteries of various diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H41N9O15P2(free acid). Mole weight: 925.74 (free acid). | |
| EDA-ADP - 5-FAM | EDA-ADP - 5-FAM is an intriguing fluorescent dye extensively employed in drug screening assays and enzymatic analysis, facilitating an in-depth exploration into the intricate interplay between proteins and nucleotides. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C34H31N7O17P2(free acid). Mole weight: 871.60 (free acid). | |
| EDA-ADP - 6-FAM | EDA-ADP - 6-FAM, a fluorescently labeled nucleotide analogue frequently applied to analyze DNA polymerase activity and nucleotide-binding proteins, boasts a myriad of research applications. This powerful tool offers insights into the binding kinetics and localization of enzymes involved in DNA replication and repair. Furthermore, this versatile compound effectively detects various viral infections and genetic diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C34H31N7O17P2(free acid). Mole weight: 871.60 (free acid). | |
| EDA-ADP - 6-JOE | EDA-ADP - 6-JOE, a bipartite fluorescent probe of notable scientific significance, is a key tool applicable in the realm of protein-protein interactions and antibody binding. In addition, this indispensable fluorescence monitor has been found to have potential in the arenas of cardiovascular diseases and cancer diagnostics. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C36H33Cl2N7O19P2(free acid). Mole weight: 999.07 (free acid). | |
| EDA-ADP - 6-ROX | EDA-ADP - 6-ROX, a fluorescent probe highly utilized in biochemical assays to monitor adenylate cyclase activity, features prominence in the cyclic AMP-dependent signal transduction pathway analysis for diseases such as diabetes, obesity, and cancer, making it an indispensable element in the evaluation of drug efficacy regarding this particular pathway. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H49N9O15P2(free acid). Mole weight: 1029.89 (free acid). | |
| EDA-ADP - ATTO-390 | EDA-ADP - ATTO-390, a fluorescent derivative integral in biophysical research, specifically probes the kinetics of protein-DNA interactions during the intricate processes of DNA replication and transcription initiation. Its applicability is reserved for scientific inquiry, as there are no known therapeutic contexts for this molecular workhorse. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C33H44N8O14P2(free acid). Mole weight: 838.70 (free acid). | |
| EDA-ADP - ATTO-425 | EDA-ADP - ATTO-425, a fluorescent molecule, is extensively employed in biomedical research to label and track ADP. It is notably beneficial in comprehending numerous ADP-related processes, including thrombin activity, platelet activation, and fibrinolysis, due to its vivid fluorescence and superior sensitivity. Its application in live-cell imaging and high-throughput screening for ADP-related drugs renders EDA-ADP - ATTO-425 an indispensable constituent of modern research methodologies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H46N8O16P2(free acid). Mole weight: 896.74 (free acid). | |
| EDA-ADP - ATTO-465 | EDA-ADP - ATTO-465 is an extensively employed fluorescent labeling compound, effectively facilitating molecular interaction visualization and protein dynamic evaluation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C30H36N10O12P2(free acid). Mole weight: 790.61 (free acid). | |
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