American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Echinacoside Quick inquiry Where to buy Suppliers range | 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 |
Echinatin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Echinatin Inhibitor. Uses: Scientific use. Product Category: T3926. CAS No. 34221-41-5. | |
Echinenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Echinocandin b. Group: Heterocyclic Organic Compound. Alternative Names: Echinocandin B. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. Density: 1.6. | |
Echinocandin B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Echinocystic acid. Group: Heterocyclic Organic Compound. Alternative Names: ECHINOCYSTIC ACID;3-B,16-A-DIHYDROXYOLEAN-12-EN-28-OIC ACID;3BETA,16ALPHA-DIHYDROXY-OLEAN-12-EN-28-OIC ACID;(3beta,16alpha)-3,16-dihydroxyolean-12-en-28-oic acid;Echinocystic;ECHINOCYSTIC ACID(SH);ECHINOCYSTIC ACID hplc;ECHINOCYSTIC ACID WITH HPLC. CAS No. 510-30-5. Molecular formula: C30H48O4. Mole weight: 472.7. Melting Point: 299-300°C. Density: 1.14. | |
Echinocystic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Echinomycin is a cytotoxic polypeptide quinoxaline antibiotic isolated from Streptomyces echinatus that binds to DNA and inhibits RNA synthesis. Uses: Microbial Fermentation Products. CAS No. 512-64-1. Product ID: MFP-066. | |
Echinomycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥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 (Quinomycin A) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Echistatin, α1 isoform. Group: Biochemicals. Grades: Purified. CAS No. 154303-05-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
Echistatin, α1 isoform Quick inquiry Where to buy Suppliers range | Effective irreversible antagonist of αVβ3 integrin that disrupts attachment of osteoclasts to bone and inhibits bone reabsorption (IC50 = 0.1 nM). Uses: Peptide Inhibitors. CAS No. 154303-05-6. Product ID: R0941. | |
Echistatin, α1 isoform Quick inquiry Where to buy Suppliers range | 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. | |
Echium Plantagineum Seed Oil Quick inquiry Where to buy Suppliers range | Echium Plantagineum Seed Oil is a rich and natural source of essential fatty acids (EFAs) including Omega-3, 6 and 9. It is extracted from the seeds of the Echium Plantagineum, which is an annual plant native to the Mediterranean region. Echium Plantagineum Seed Oil is used in cosmetic formulations due to its hydrating, regenerating, and soothing properties. It can help to improve the appearance of fine lines, wrinkles and skin texture, and is known to calm inflamed and irritated skin. Uses: 1. Skin Care: Echium Plantagineum Seed Oil is used in various skincare products due to its anti-inflammatory and moisturizing properties. It helps in reducing skin redness, irritation, and dryness. 2. Anti-Aging: The oil is rich in antioxidants, which help in protecting the skin from free radicals and pollutants. This, in turn, prevents premature aging signs such as wrinkles, fine lines, and age spots. 3. Hair Care: Echium Plantagineum Seed Oil is used in hair care products such as shampoos and conditioners. It helps in hydrating and nourishing the hair follicles, improving hair texture and preventing breakage. 4. Anti-Inflammatory: The oil has anti-inflammatory properties, which makes it useful in treating various inflammatory conditions such as eczema, psoriasis, and rosacea. 5. Anti-Cancer: There are studies that suggest that Echium Plantagineum Seed Oil may have anti-cancer properties. Group: Skin Actives. Product ID: ACMA00029472. Appearance: golden to light brown color and has a nutty aroma. | |
Eclipse® Quencher CPG Quick inquiry Where to buy Suppliers range | ||
Eclipse® Quencher Phosphoramidite Quick inquiry Where to buy Suppliers range | Cas No. 916753-64-5. | |
Ecliptasaponin A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
EcLTP Quick inquiry Where to buy Suppliers range | EcLTP. Uses: Antimicrobial Peptides. Product ID: AF1869. | |
EcLTP Quick inquiry Where to buy Suppliers range | EcLTP has antibacterial and antifungal activity. EcLTP was found in Echinochloa crusgalli L. | |
Econazole Quick inquiry Where to buy Suppliers range | Econazole. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 1-[2, 4-Dichloro-beta-[ (p-chlorobenzyl) oxy]phenethyl]imidazole, Imidazole, 1-[2,4-dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]- (8CI), (+/-)-Econazole, 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole,Econazole, NSC 187789. CAS No. 27220-47-9. IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. Catalog: APS27220479. SMILES: Clc1ccc (COC (Cn2ccnc2)c3ccc (Cl)cc3Cl)cc1. Format: Neat. Product Type: API. | |
Econazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Product Type: Other. Shipping: Room Temperature. | |
Econazole nitrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Econazole Nitrate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: SQ 13050, Micogin, NSC 243115, Epi-Pevaryl, 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate, Econazole nitrate, Gyno-Pevaril, Pargin, Miconazole Nitrate Imp. B (EP) as Nitrate, 1-[2,4-Dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]imidazole mononitrate, Spectazole, (+/-)-Econazole nitrate, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Micofugal, R 14827, Ecostatin, Pevaryl, Palavale, (+/-)-1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate,Econazole Nitrate, Ifenec, Gynoryl. 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: APS24169026. SMILES: O[N+] (=O)[O-]. Clc1ccc (COC (Cn2ccnc2)c3ccc (Cl)cc3Cl)cc1. Format: Neat. | |
Econazole Nitrate-d6 Quick inquiry Where to buy Suppliers range | 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 Sulfosalicylate Quick inquiry Where to buy Suppliers range | Econazole Sulfosalicylate is an antifungal agent applied topically or intravaginally. Econazole, an imidazole derivative, is indicated in the treatment of skin infections such as dermatophytosis, superficial candidasis, and tinea versicolor, and of infections of the nails. Econazole is also used as a topical antimycotic in veterinary medicine. Uses: API. CAS No. 118308-71-7. Product ID: 10-101-116. | |
Ecopipam Quick inquiry Where to buy Suppliers range | 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. | |
Ecothiophate iodide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | EC-proHep3. Uses: Antimicrobial Peptides. Product ID: AF1991. | |
EC-proHep3 Quick inquiry Where to buy Suppliers range | EC-proHep3 has strong, rapid activity against Staphylococcus aureus and Pseudomonas stutzeri. It was found in Epinephelus coioides. | |
Ecteinascidin 743 Quick inquiry Where to buy Suppliers range | Ecteinascidin 743. Group: Heterocyclic Organic Compound. Alternative Names: ecteinascidin 743; Trabectedin; (1R, 6R, 6aR, 7R, 13S, 14S, 16R)-; ET-743; Yondelis; Trabectedin(Ecteinascidin 743,NSC-684766,ET-743, Yondelis); Ecteinascidin; Ecteinascidine 743. CAS No. 114899-77-3. Product ID: ACM114899773. Molecular formula: C39H43N3O11S. Mole weight: 761.845. Density: 1.55±0.1 g/cm³ (20 ºC 760 Torr). | |
Ecteinascidin-Analog-1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ectoine is a carboxamidine heterocycle obtained by formal condensation of (2S)-2,4-diaminobutanoic acid with acetic acid. It has a role as an osmolyte. It is a carboxamidine, a member of 1,4,5,6-tetrahydropyrimidines and a monocarboxylic acid. It is a conjugate acid of an ectoinate. It is a tautomer of an ectoine zwitterion. Uses: Microbial Fermentation Products. CAS No. 96702-03-3. Product ID: MFP-003. | |
Ectoine Quick inquiry Where to buy Suppliers range | 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. Group: Biobased Products. Alternative Names: (S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure. Grades: 98%. CAS No. 96702-03-3. Product ID: BBC96702033. Molecular formula: C6H10N2O2. Mole weight: 142.16. IUPAC Name: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Appearance: White powder. Density: 1.37 g/ml. SMILES: CC1=NCC[C@H](N1)C(=O)O. | |
Ectoine Quick inquiry Where to buy Suppliers range | 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 |
Eculizumab Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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). | |
EDA-ADP - ATTO-488 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-488, a fluorescently-labeled ligand, unveils insight into ADP's effects on multiple receptors and enzymes in biomedical research. This innovative product offers the ability to visualize ADP binding sites in living cells and assess pathways involved in cancer metastasis and thrombosis. This compelling product is undoubtedly the fundamental piece of any biomedical researcher's toolkit. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H42N10O20P2S2(free acid). Mole weight: 1084.15 (free acid). | |
EDA-ADP - ATTO-495 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-495 is a state-of-the-art fluorescent dye, revolutionizing the visualization and identification of particular compounds or ailments in cellular examinations. By virtue of its unmatched photostability and vivid luminescence, EDA-ADP - ATTO-495 emerges as an impeccable choice in the realm of labeling and portraying specific molecular elements or cellular architectures. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C34H44N10O12P2(free acid). Mole weight: 846.72 (free acid). | |
EDA-ADP - ATTO-532 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-532 is a fluorescent labeling reagent commonly used in drug discovery and disease diagnosis. It selectively tags and visualizes adenine nucleotides inside live cells, revealing insights into various cellular processes. EDA-ADP - ATTO-532 is particularly useful in studying nucleotide signaling pathways involved in neurological disorders and cancer. Its high selectivity and sensitivity make it an indispensable tool in biomedical research. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C42H49N10O20P2S2(free acid). Mole weight: 1139.20 (free acid). | |
EDA-ADP - ATTO-540Q Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-540Q, a highly specialized fluorescent probe tailored for the purpose of detecting ADP. Generally utilized within the realm of nucleotide metabolism and in cohort with the likes of kinases and ATPases, this remarkable probe's distinct spectral features enable it to excel in fluorescent assays and microscopy, providing unparalleled sensitivity and resolution when it comes to ADP-related activities. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 540Q (free acid). Mole weight: 1053.29 (free acid). | |
EDA-ADP - ATTO-550 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-550 is a fluorescent dye used in biomedical research to label ADP. It is commonly used in studies of ATPase activity, as well as in drug discovery efforts targeting enzymes involved in nucleotide metabolism. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 550 (free acid). Mole weight: 1088.29 (free acid). | |
EDA-ADP - ATTO-565 Quick inquiry Where to buy Suppliers range | EDA-ADP-ATTO-565, an indispensable fluorescent compound employed in biomedical research, plays a key role in discerning and tracking the ADP concentrations in vivo. Owing to its high specificity, it is capable of effectively classifying and measuring the enzymatic activity responsible for ADP metabolism, thereby propelling the breakthrough discoveries of therapeutic cures targeting fatal cardiovascular ailments like stroke, heart attack, and thrombosis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H49N9O15P2(free acid). Mole weight: 1005.87 (free acid). | |
EDA-ADP - ATTO-580Q Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-580Q is an indispensable fluorescent probe extensively employed in the realm of biomedical research, serving the vital purpose of detecting and effectively visualizing ADP within an assortment of intricate biological systems. The judicious selection of its excitation and emission wavelengths renders it exceedingly conducive for the meticulous monitoring of ADP levels, as well as for the comprehensive investigation of various ATP-dependent processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 580Q (free acid). Mole weight: 1185.29 (free acid). | |
EDA-ADP - ATTO-590 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-590 is a fluorescent dye used in biomedicine for labeling and imaging. It is commonly employed in research related to drugs targeting adenosine diphosphate (ADP) receptors or studying ADP metabolism. With strong emission in the visible range, EDA-ADP - ATTO-590 provides excellent detection capabilities and is valuable in various disease-related studies, particularly those involving ADP-mediated signaling pathways. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C50H57N9O15P2(free acid). Mole weight: 1086.00 (free acid). | |
EDA-ADP - ATTO-594 Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-594 is a remarkable fluorescent dye extensively utilized in the realm of biomedical research. For the purpose of visualizing intricate cellular processes and protein interactions, its optimal excitation and emission wavelengths prove to be truly advantageous. Endowed with exceptional sensitivity and photostability, this scientific compound finds considerable application in the profound investigation of drug targeting, DNA sequencing and immunohistochemistry. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 594 (free acid). Mole weight: 1300.29 (free acid). | |
EDA-ADP - ATTO-612Q Quick inquiry Where to buy Suppliers range | EDA-ADP - ATTO-612Q is a fluorescent-labeled nucleotide analog used for studying the behavior and interactions of ATP-binding proteins. It can be used to monitor conformational changes in proteins during ATP hydrolysis and is a valuable tool in drug discovery research for diseases such as cancer and metabolic disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 612Q (free acid). Mole weight: 1895.29 (free acid). |