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| Product | Description | |
|---|---|---|
| Edaravone Impurity 4 | Edaravone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-ethoxy-3-methyl-1-phenyl-1H-pyrazole. CAS No. 1016-41-7. Molecular Formula: C12H14N2O. Mole Weight: 202.25. Catalog: APB1016417. |  |
| Edaravone Impurity 5 | Edaravone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 3-acetoxybut-2-enoate. CAS No. 29214-62-8. Molecular Formula: C8H12O4. Mole Weight: 172.18. Catalog: APB29214628. | |
| Edaravone Impurity 5 | Edaravone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H10N2O2. Mole Weight: 190.2. Catalog: APB11688. | |
| Edaravone Impurity 6 | Edaravone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H16N4O3. Mole Weight: 360.37. Catalog: APB11689. | |
| Edaravone impurity B | Edaravone impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'',5'-trimethyl-1,1'',2'-triphenyl-1H,1''H-[4,4':4',4''-terpyrazole]-3',5,5''(2'H,4H,4''H)-trione. CAS No. 68195-63-1. Molecular Formula: C30H26N6O3. Mole Weight: 518.57. Catalog: APB68195631. | |
| Edaravone impurity DEE | Edaravone impurity DEE. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,5'-Dimethyl-1-oxy-2,2'-diphenyl-2H,2'H-[4,4']bipyrazolylidene-3,3'-dione. Molecular Formula: C20H16N4O3. Mole Weight: 360.37. Catalog: APB05486. | |
| Edaravone impurity DO | Edaravone impurity DO. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methyl-2-phenyl-2H-pyrazole-3,4-diol. CAS No. 5393-61-3. Molecular Formula: C10H10N2O2. Mole Weight: 190.2. Catalog: APB5393613. | |
| Edaravone impurity EPH | Edaravone impurity EPH. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(Phenyl-hydrazono)-butyric acid ethyl ester. CAS No. 6078-46-2. Molecular Formula: C12H16N2O2. Mole Weight: 220.27. Catalog: APB6078462. | |
| Edaravone impurity HPO | Edaravone impurity HPO. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole 2-oxide. CAS No. 152494-76-3. Molecular Formula: C10H10N2O2. Mole Weight: 190.20. Catalog: APB152494763. | |
| Edaravone Impurity III | Edaravone Impurity. Synonyms: 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid; 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-sulfopropanoic acid; Edaravone Impurity III; Edaravone IMpurity P1; DTXSID80855974; BCP18301; AC-30014; B0060-462129; 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoicacid. Grades: > 95%. CAS No. 1357477-99-6. Molecular formula: C13H14N2O6S. Mole weight: 326.33. |  |
| Edaravone Impurity IV | Edaravone Impurity IV is an impurity of Edaravone, which is a potent free radical scavenger used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: Bispyrazolone; 2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-diphenyl-[4,4'-Bi-3H-pyrazole]-3,3'-dione; 3,3'-Dimethyl-1,1'-diphenyl-[4,4'-bi-2-pyrazoline]-5,5'-dione; 4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone); NSC 37393; NSC 401001; Edaravone dimer; 3-Methyl-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one. Grades: ≥95%. CAS No. 7477-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.38. | |
| Edaravone impurity P1 | Edaravone impurity P1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid. CAS No. 1357477-99-6. Molecular Formula: C13H14N2O6S. Mole Weight: 326.33. Catalog: APB1357477996. | |
| Edaravone impurity P3 | Edaravone impurity P3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1323485-71-7. Molecular Formula: C13H16N2O4S. Mole Weight: 296.34. Catalog: APB1323485717. | |
| Edaravone impurity P3 | Edaravone Impurity. Synonyms: Edaravone Impurity VI. Grades: > 95%. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.35. | |
| Edaravone Impurity P4 | Edaravone Impurity P4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1242471-40-4. Molecular Formula: C13H16N2O5S. Mole Weight: 312.34. Catalog: APB1242471404. | |
| Edaravone impurity PBH | Edaravone impurity PBH. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Oxo-butyric acid N'-phenyl-hydrazide. CAS No. 710307-89-4. Molecular Formula: C10H12N2O2. Mole Weight: 192.21. Catalog: APB710307894. | |
| Edaravone Impurity V | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 4,4-Bis(1-phenyl-3-methyl-5-oxo-3-pyrazoline-4-yl)-1-phenyl-3-methyl-1H-pyrazole-5(4H)-one. Grades: >95%. CAS No. 124009-63-8. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| Edaravone (Standard) | Edaravone (Standard) is the analytical standard of Edaravone. This product is intended for research and analytical applications. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. Uses: Scientific research. Group: Signaling pathways. CAS No. 89-25-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0099R. |  |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| Edasalonexent | Edasalonexent, also known as CAT-1004, is a NF-kappa B inhibitor under the development of Catabasis Pharmaceuticals and Sarepta Therapeutics. It is a Inflammation mediator inhibitor and could be an anti-inflammatory drug candidate. In Apr 2016, Phase-II clinical trials in Duchenne muscular dystrophy (In children) in USA were on-going. In Sep 2016, Catabasis Pharmaceuticals and Sarepta Therapeutics agreed to co-develop edasalonexent with an exon skipping treatment together in USA for Duchenne muscular dystrophy. Uses: Anti-inflammatory; duchenne muscular dystrophy. Synonyms: CAT-1004; CAT1004; CAT 1004; Edasalonexent; Sodium salicylate-docosahexaenoic acid conjugate;N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamido)ethyl)-2-hydroxybenzamide. Grades: 98%. CAS No. 1204317-86-1. Molecular formula: C31H42N2O3. Mole weight: 490.69. | |
| Edasalonexent | Edasalonexent (CAT-1004) is an orally bioavailable NF-κB inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAT-1004. CAS No. 1204317-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17630. | |
| Edatrexate | Edatrexate is a polyglutamatable folate antagonist analogue of methotrexate with antineoplastic activity. Edatrexate inhibits dihydrofolate reductase, thereby increasing cellular levels of polyglutamates, inhibiting thymidylate synthase and glycinamide ribonucleotide formyl transferase, impairing synthesis of purine nucleotides and amino acids, and resulting in tumor cell death. Edatrexate may overcome tumor resistance to methotrexate, which loses its activity after it is polyglutamated. Uses: Antineoplastic agents. Synonyms: 10-ethyl-deaza-aminopterin; 10-EDAM; 10 EDAM; 10EDAM; CGP-30694; CGP30694; CGP30694; D 03942; D-03942; D03942. CAS No. 80576-83-6. Molecular formula: C22H25N7O5. Mole weight: 467.49. | |
| EDA-XTP | EDA-XTP is a compelling inhibitorexcelinging at pinpointing and hindering the functionality of Xanthosine triphosphate pyrophosphatase (XTPase). This multifaceted compound exhibits remarkable effectiveness in studyting a diverse range of ailments associated with aberrant nucleotide metabolism, including gout, hyperuricemia and select forms of malignancy. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N6O16P3(free acid). Mole weight: 610.26 (free acid). | |
| EDC·HCl | EDC·HCl, usually known as water soluble carbodiimide, is a versatile modern coupling agent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1-Ethyl-3-(3-Dimethyllaminopropyl) Carbodiimide hydrochloride. CAS No. 25952-53-8. |  Luxembourg Bio Technologies |
| EDDHA | EDDHA. Alternative Names: α,α'-(1,2-ethanediyldiimino)bis[2-hydroxybenzeneacetic Acid N,N'-Ethylenebis[2-(o-hydroxyphenyl)glycine; (2,2'-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid]. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. Appearance: White to Light Brown Solid. Purity: 0.95. Catalog: ACM1170021. |  |
| EDDHSA | EDDHSA is an analog of EDDHA (E335100) and is used to form the iron chelate EDDHSA/Fe3+, which is used as a soil fertilizer to treat iron chlorosis in plants growing in calcareous soils. Group: Biochemicals. Grades: Highly Purified. CAS No. 57368-07-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H20N2O12S2. US Biological Life Sciences. |  Worldwide |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BGG) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BSA) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| E-Dec-5-ene-2,9-dione | E-Dec-5-ene-2,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 71972-34-4. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| Edeine A1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
| Edeine B1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[ (3S) -3- (4-hydroxyphenyl) -β -alanyl- (3S) -2-hydroxy-β -alanyl-3-amino-L-alanyl]- (3R, 4S, 8R) -4, 8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[[4- (aminominomethyl) amino]butyl]amino]propyl]-. CAS No. 27656-73-1. Molecular formula: C34H60N12O10. Mole weight: 796.91. | |
| Edelfosine | Edelfosine. Group: Biochemicals. Grades: Purified. CAS No. 77286-66-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Edelfosine | Edelfosine, an orally administered antileishmanial drug, has anti-metastasis effect in experimental tumors. Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylinositol phospholipase C (IC50 = 9.6 μM in fibroblasts and adenocarcinoma cells) and an agonist at platelet-activating factor (PAF) receptors. Uses: Phosphodiesterase inhibitors. Synonyms: ALP; 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-O-Octadecyl-2-O-methyl-rac-glycero-3-phosphocholine; ET-18-OMe; ET 18-OCH3; rac-1-Octadecyl-2-methoxyglycero-3-phosphocholine; NSC-324368; (±)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide inner salt 4-oxide. Grades: ≥95%. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. | |
| Edelfosine | Edelfosine (ET-18-OCH3) is a selective antitumour lipid targeting apoptosis through intracellular activation of Fas/CD95 Death receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ET-18-OCH3. CAS No. 70641-51-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108610A. | |
| Edelweiss Extract | High-purity extract from the Swiss alpine flower Edelweiss (leontopodium alpinum). For natural and/or organic products. Active ingredients: bisabolane, sitosterol, tannin, chlorogenic acid, apigenin-7-glucoside, luteolin, luteolin-4-glucoside. Dissolved in water and glycerin. Uses: Anti-aging & anti-wrinkle products, pre/after sun lotions, hydrating and antioxidant skin care products, eye wrinkle products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 391900-47-3 / 24634-61-5 / 532-32-1. Appearance: Clear dark brown liquid, faint plant odor. Catalog: CI-SC-0658. | |
| EDENOL® DOZ | Di-(2-ethylhexyl) azelate. Uses: PVC plasticizer for a broad range of application with excellent low temperature behaviour. Group: Polymer Additives. Alternative Name: DOZ. Grade: 1. Pack Sizes: Drums/totes/bulk. Low viscosity, odourless as well as well as food contact compliant according to FDA CFR 21.. |  |
| Edetate Calcium Disodium USP | Edetate Calcium Disodium USP. CAS No. 62-33-9. Molecular formula: C10H12O8CaN2Na2-2H2O. |  |
| Edetate disodium dehydrate | As the trace elements In agriculture. Group: Fertilizer. Alternative Names: EDTA disodium salt dehydrate. CAS No. 6381-92-6. Molecular formula: C10H20N2Na2O10. Mole weight: 374.25. Catalog: ACM6381926-2. | |
| Edetate Disodium IP/BP/USP | Edetate Disodium IP/BP/USP. CAS No. 6381-92-6. Molecular formula: C10H14N2Na2O8.2H2O. | |
| Edetic Acid BP/USP | Edetic Acid BP/USP. CAS No. 60-00-4. Molecular formula: C10H16N2O8. | |
| Edicotinib | Edicotinib Inhibitor. Uses: Scientific use. Product Category: T15199. CAS No. 1142363-52-7. |  |
| Edivoxetine | This active molecular is a selective norepinephrine reuptake inhibitor that developed for ADHD (attention-deficit hyperactivity disorder) and as an antidepressant agent originated by Eli Lilly. In Jan 2014, Eli Lilly completed a phase III extension trial in adjunctive treatment of major depressive disorder in Japan. In Jul 2015, Eli Lilly terminates phase II/III trial in Attention deficit hyperactivity disorder. Synonyms: (αR,2S)-α-[(5-Fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-2-morpholinemethanol; (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-(tetrahydro-2H-pyran-4-yl)ethanol; 2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR,2S)-; LY2216684; LY-2216684; LY 2216684. Grades: 95%. CAS No. 1194508-25-2. Molecular formula: C18H26FNO4. Mole weight: 339.41. | |
| Edivoxetine hydrochloride | Edivoxetine (hydrochloride) is a selective and potent norepinephrine reuptake inhibitor (NERI) being used in depressive disorder or attention-deficit/hyperactivity disorder. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 2216684 hydrochloride. CAS No. 1194374-05-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15413A. | |
| Edivoxetine Hydrochloride | Edivoxetine Hydrochloride is a norepinephrine reuptake inhibitor used in the treatment of depression and attention deficit disorder. Synonyms: (αR,2S)-α-[(5-Fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-2-morpholinemethanol Hydrochloride; LY 2216684 Hydrochloride; (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride (1:1); 2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR,2S)-, hydrochloride (1:1). Grades: 95%. CAS No. 1194374-05-4. Molecular formula: C18H27ClFNO4. Mole weight: 375.86. | |
| ED-MIL-101 (Cr) | MOF Flame Retardant. CAS No. 1041469-06-0. Molecular formula: C26H20Cr3FN2O13. Mole weight: 743.43. Appearance: Grey-green Powder. Catalog: ACM1041469060. | |
| Edonentan | Edonentan, also known as BMS-207940, is a very potent and selective ETA endothelin receptor antagonist (Ki= 10 pM) that shows 80000-fold selective for ETA vs ETB. Synonyms: BMS-207940; BMS207940; BMS 207940; Edonentan; N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide; Edonentan; UNII-S5016F5ZH4 ;CHEMBL383581; 210891-04-6; UNII-2CCC8CH216; Edonentan[INN]; 210891-04-6 (Edonentan); 264609-13-4 (Edonentan hydrate). Grades: 95%. CAS No. 210891-04-6. Molecular formula: C28H32N4O5S. Mole weight: 536.64. | |
| Edonerpic maleate | Edonerpic maleate is a novel neurotrophic agent which can inhibit amyloid-β peptides ( Aβ ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-817 maleate; T-817MA. CAS No. 519187-97-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17631A. | |
| Edonerpic maleate | The maleate salt form of Edonerpic, which is a neuroproptectant. Edonerpic is in clinical trials for the treatment of Alzheimer's disease (AD). It inhibits oxidative stress and nitric oxide-induced neurotoxicity and acts as a neurotrophic factor, as well as it may be beneficial for the treatment of neurodegenerative disorders related to oxidative stress, such as Parkinson's disease. Uses: Candidate therapeutic agent for alzheimer's disease. Synonyms: T-817 maleate; T-817MA; 1-(3-(2-(1-benzothiophen-5-yl)ethoxy)propyl)azetidin-3-ol maleate. CAS No. 519187-97-4. Molecular formula: C20H25NO6S. Mole weight: 407.48. | |
| EDO-S101 | EDO-S101 is a pan HDAC inhibitor (IC50 = 9, 9 and 25 nM for HDAC1, HDAC2 and HDAC3, respectively). EDO-S101 is a first-in-class fusion molecule that combines DNA damaging effect of bendamustine with the pan-HDACi vorinostat. Synonyms: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide; EDO-S101; EDO-S 101; EDO-S-101; EDO-S101 HCl; EDO-S101 hydrochloride; Tinostamustine hydrochloride. CAS No. 1236199-60-2. Molecular formula: C19H28Cl2N4O2. Mole weight: 415.36. | |
| Edotecarin | Edotecarin is a synthetic indolocarbazole with antineoplastic activity. Edotecarin inhibits the enzyme topoisomerase I through stabilization of the DNA-enzyme complex and enhanced single-strand DNA cleavage, resulting in inhibition of DNA replication and decreased tumor cell proliferation. Synonyms: J 107088; PF 804950; 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-β-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-; 6-[(1,3-Dihydroxy-2-propanyl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Grades: ≥95%. CAS No. 174402-32-5. Molecular formula: C29H28N4O11. Mole weight: 608.56. | |
| Edotreotide | Edotreotide is a somatostatin analogue. Edotreotide bound to various radionuclides, has the potential for the research and diagnosis of certain types of cancer [1]. Edotreotide can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Group: Peptides. Alternative Names: DOTATOC; SDZ-SMT 487; SMT 487. CAS No. 204318-14-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106033. | |
| Edotreotide | Edotreotide is a substance used in the treatment and diagnosis of certain types of cancer. Synonyms: DOTA-(Tyr3)-Octreotide; SMT-487; SMT 487; SMT487; DOTA-d-Phe1-Tyr3-octreotide; DOTA-TOC; DOTA0-Tyr3-octreotide; DOTATOC; [Tyr3]-octreotide; DOTA-TOC; DOTA-tyr(3)-octreotide; DOTATOC. Grades: 98%. CAS No. 204318-14-9. Molecular formula: C65H92N14O18S2. Mole weight: 1421.64. | |
| Edoxaban | Edoxaban (DU-176b) is an orally active, highly potent, selective, and direct Factor Xa (FXa) inhibitor with K i values of 0.561 and 2.98 nM for free human FXa and prothrombinase. Edoxaban exhibits more than 10,000-fold selectivity over other coagulation proteases. Edoxaban can be used in preventing thromboembolic disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-176. CAS No. 480449-70-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10264. | |
| Edoxaban | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H30ClN7O4S. CAS No. 480449-70-5. Prepack ID 89988441-25mg. Molecular Weight 548.06. See USA prepack pricing. |  |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b;N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grades: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| Edoxaban (1R,2R,4R) Isomer | Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-24-8. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB1255529248. | |
| Edoxaban (1R,2R,4R) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4R) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 2852734-46-2. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB2852734462. | |
| Edoxaban (1R,2R,4S) Isomer | Edoxaban (1R,2R,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 500572-10-1. Molecular Formula: C24H30ClN7O4S. Mole Weight: 547.18. Catalog: APB500572101. | |
| Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 2605225-71-4. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB2605225714. | |
| Edoxaban (1R,2S,4S) Isomer | Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-25-9. Molecular Formula: C24H30ClN7O4S. Mole Weight: 547.18. Catalog: APB1255529259. | |
| Edoxaban (1R,2S,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2S,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05479. | |
| Edoxaban-d6 | Edoxaban-d 6 is deuterium labeled Edoxaban. Edoxaban (DU-176) is a selective, potent and orally active factor Xa (FXa) inhibitor with Kis of 0.561 nM and 2.98 nM for free FXa and prothrombinase, respectively. Edoxaban is an anticoagulant agent and can be used for stroke prevention. Edoxaban is also a weak inhibitor of thrombin and factor IXaβ (FIXa), with Kis of 6.00 μM and 41.7 μM, respectively, exhibits >10000-fold selectivity for FXa. Edoxaban has antithrombotic properties and has potential for thromboembolic diseases treatment [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DU-176-d6. CAS No. 1304701-57-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10264S. | |
| Edoxaban Dipyridine Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). Grades: ≥95%. CAS No. 2568974-02-5. Molecular formula: C23H25Cl2N7O5. Mole weight: 550.40. | |
| Edoxaban EP Impurity C | Edoxaban EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-27-1. Molecular Formula: C24H30ClN7O4S. Mole Weight: 547.18. Catalog: APB1255529271. | |
| Edoxaban EP Impurity C (Methyl benzene sulfonate) | Edoxaban EP Impurity C (Methyl benzene sulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05478. | |
| Edoxaban EP Impurity G | Edoxaban EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-26-0. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB1255529260. | |
| Edoxaban EP Impurity G (4-Methylbenzenesulfonate) | Edoxaban EP Impurity G (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05481. | |
| Edoxaban EP Impurity H | Edoxaban EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-28-2. Molecular Formula: C24H30ClN7O4S. Mole Weight: 547.18. Catalog: APB1255529282. | |
| Edoxaban EP Impurity H (Methyl benzene sulfonate) | Edoxaban EP Impurity H (Methyl benzene sulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05480. | |
| Edoxaban Impurity 10 | Edoxaban Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) bis(4-methylbenzenesulfonate). Molecular Formula: C39H51N7O9S4. Mole Weight: 889.26. Catalog: APB02215. | |
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