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| Product | Description | |
|---|---|---|
| NOTA | NOTA is a bifunctional chelate which acts as the framework to construct PET imaging tools. NOTA also can be used for probe design and signal amplification via the multivalent effect. NOTA can be used in multiple myeloma, breast cancer, lymphoma and myocardial infarction research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56491-86-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134418. |  |
| NOTA-3PRGD2 | NOTA-3PRGD2. Mole weight: 2500.84. |  |
| NOTA-Bis(t-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Synonyms: 1,4-Bis(1,1-dimethylethyl)hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; NOTA-bis(tBu)ester; NOTA-bis(t-Bu ester); 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-, 1,4-bis(1,1-dimethylethyl) ester; 1,4-Bis(1,1-dimethylethyl) hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; 2-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)acetic acid. Grade: ≥95%. CAS No. 1161415-28-6. Molecular formula: C20H37N3O6. Mole weight: 415.52. | |
| NOTA-NHS ester | NOTA-NHS ester is a molecule related to radiolabeling drugs (RDC) that can be used for fluorescent labeling and radioactive nuclide labeling applications[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1338231-09-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W087028. | |
| NOTA-Ser-Asn-Asp-Arg-Pro-Pro-Asn-Ile-Leu-Gln-Gln-Arg | NOTA-Ser-Asn-Asp-Arg-Pro-Pro-Asn-Ile-Leu-Gln-Gln-Arg is a peptide that was used in a study to image tumors. The peptide was used in a study of two HCC subcutaneous tumor models, HepG2 and SMMC-7721. | |
| NOTA-TATE | NOTA-TATE is a peptide conjugated with covalently bonded DOTA bifunctional chelator. NOTA-TATE can be used in PET scan for tumor imaging. Synonyms: NOTA-(D-Phe)-Cys-Tyr-(D-Trp)-Lys-Thr-Cys-Thr (Disulfide bond Cys2/Cys7); NOTA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr (Disulfide bond Cys2/Cys7). Molecular formula: C62H84N12O17S2. Mole weight: 1333.54. | |
| Notatic acid | Notatic acid. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-; 8-Hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; Notatinsaeure; Notaticaciol. CAS No. 38636-86-1. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 3-Azidopropyl thioureidobenzyl NOTA | 3-Azidopropyl thioureidobenzyl NOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34N8O6S, Molecular Weight: 550.63. US Biological Life Sciences. |  Worldwide |
| Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) | Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Synonyms: Ala-Cys(Maleimido-mono-amide-NOTA)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3490.90. | |
| Isonotatic acid | It has been detected in strains of the lichen Parmelia notata Kurok. Synonyms: 11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid, 8-hydroxy-3-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 90689-48-8. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Lys12-NOTA-exendin(9-39) | Lys12-NOTA-exendin(9-39). Synonyms: Asp-Leu-Ser-Lys-(NOTA)-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. | |
| Lys27-NOTA-exendin(9-39) | Lys27-NOTA-exendin(9-39). Synonyms: H-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-(NOTA)-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. | |
| Lys40(NOTA), Exendin-4 | Lys40(NOTA), Exendin-4. Synonyms: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-Lys(NOTA)-NH2. Mole weight: 4600.22. | |
| Maleimide-NOTA | Maleimide-NOTA is a chelator for the labeling of peptides and antibodies. Maleimide-NOTA can react with cysteine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1295584-83-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W087027. | |
| NMe-D-Orn(AMBS-NOTA)2, CPCR4-2 | NMe-D-Orn(AMBS-NOTA)2 is a side chain of CPCR4-2, a promising candidate for imaging CXCR4 expression. Synonyms: Cyclo[(D-Tyr)-(NMe-D-Orn)-(AMBS-NOTA)-Arg-(2-Nal)-Gly] [Cyclo(D-Tyr)1/Gly5]. Molecular formula: C56H73N13O12. Mole weight: 1120.28. | |
| (p-SCN-Bn)-NOTA | (p-SCN-Bn)-NOTA is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: NOTA-1; 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-2-[(4-isothiocyanatophenyl)methyl]-; p-SCN-Bn-NOTA; Hexahydro-2-[(4-isothiocyanatophenyl)methyl]-1H-1,4,7-triazonine-1,4,7-triacetic acid; 2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclonane-1,4,7-triacetic acid; 2-(p-isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid. Grade: ≥95%. CAS No. 147597-66-8. Molecular formula: C20H26N4O6S. Mole weight: 450.51. | |
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. | |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid | 1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid is a niched compound, designed for research and application in anti-viral drug manufacturing, notably for hepatitis C remediation. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-. CAS No. 56583-68-7. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose, an extraordinary biomedicine, stands as a remarkable solution in combating an array of formidable ailments. Demonstrating its unique prowess, this compound exhibits tremendous pharmacological potential through potent enzyme inhibition. Notably, its multifaceted function unfurls as a pivotal ingredient in the synthesis of groundbreaking therapeutics, squarely aligned for conquering the complexities surrounding cancer treatment. Synonyms: Acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-acetyl-a-D-mannopyrannose; 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranose tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate; (2R,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 72691-29-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose, a derivative of carbohydrate, is widely employed in the production of glycosylated natural products and oligosaccharides. Its utility as a primary component in the synthesis of diverse glycosylated drugs, inclusive of antiviral drugs and anticancer agents, is notable. Molecular formula: C50H46O10Si. Mole weight: 834.98. | |
| 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol | 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol is a formidable biomedical compound, displaying profound implications in the research of a multitude of ailments, most notably cancer. Encapsulating paramount significance, this remarkable product effectively thwarts the proliferation of malignant cells. Synonyms: 1-(2,3-Dimethylphenyl)-1-[1-(triphenylmethyl)-1H-imidazol-5-yl]ethan-1-ol; 1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-α-methyl-1-(triphenylmethyl)-; α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. CAS No. 176721-03-2. Molecular formula: C32H30N2O. Mole weight: 458.59. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grade: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, 1,2,3-triacetate; β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate, (R)-; β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol, a pivotal compound renowned for its therapeutic prowess, occupies a prominent position in the realm of biomedicine. Its pharmacological significance is indisputable, serving as the bedrock for the inception of novel and efficacious drugs aimed at combatting an extensive array of afflictions; most notably, cancer, diabetes, and cardiovascular disorders. In accelerating scientific advancements, this invaluable product assumes a pivotal role, empowering researchers to unravel groundbreaking treatment modalities, fostering hope and resilience in the face of formidable maladies. Synonyms: 2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol; L-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 40617-60-5; D-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.0?,?]dodecane-7,8-diol; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol; 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol; NSC133423; SCHEMBL9767712; DTXSID00961026; NSC136028; NSC-133423; NSC-136028; 2,2,7,7-Tetramethylhexahydro-2H,7H-benzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol. CAS No. 65556-81-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt, a transformative entity in the realm of biomedicine, assumes a pivotal role. Its ubiquity spans the landscape of antiviral drug discovery and therapy curation for maladies instigated by viral infestations, notably HIV and herpes. Molecular formula: C9H13FN2O14P3·C6H16N. Mole weight: 587.32. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine is a pivotal compound in the research of liposomal medication transportation mechanisms, with a notable focus directed towards studying neonatal respiratory distress syndrome. Synonyms: Dipalmitoyl DL-a-phosphatidylcholine. Grade: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose | 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose, a remarkable biomedicine, finds its utility in the treatment of diverse diseases. With its pivotal role in antiviral drug synthesis, notably against HIV and hepatitis virus infections, this product holds immense promise in fostering therapeutic advancements. Synonyms: (3aS,5R,6R,6aS)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-β-D-arabinofuranose. CAS No. 114738-04-4. Molecular formula: C24H32O5Si. Mole weight: 428.60. | |
| 1,2-O-Isopropylidene-b-L-lyxofuranose | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-D-mannitol | 1,2-O-Isopropylidene-D-mannitol, a revolutionary biomedical product, stands at the forefront of cutting-edge research and treatment for a myriad of conditions, notably diabetes, hypertension, and cancer. With its awe-inspiring attributes encompassing anti-diabetic, anti-hypertensive, and anti-tumor properties, this compound has captivated the attention of scientific experts worldwide. Synonyms: (1S,2R,3R)-1-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol. CAS No. 4306-35-8. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane is an exceedingly versatile compound used in studying a myriad of afflictions, notably encompassing cancer, inflammation and neurological disorders. Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grade: ≥95%. CAS No. 25576-25-4. Molecular formula: C16H22. Mole weight: 214.35. | |
| 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose | 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, an indispensable compound in the biomedical sector, exhibits immense potential in pharmacological advancements. Its multifaceted role encompasses diverse drug formulations and comprehensive investigations pertaining to the treatment of specific ailments. By virtue of its pivotal significance, this product significantly catalyzes drug development endeavors and scientific exploration, notably within the realm of biomedicine. Synonyms: 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose. CAS No. 109525-53-3. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,4,6-Tri-O-galloylglucose | 1,4,6-Tri-O-galloylglucose, a polyphenolic compound derived from plants, is a complex molecule with an array of biological activities. It has been shown to possess notable anticancer, anti-inflammatory, anti-microbial, and hepatoprotective properties. In the realm of cancer therapy, it stands out for its ability to restrain malignant-cell proliferation. As for anti-inflammatory activity, it can lead to reduced inflammation-related discomfort. The traditional medicinal use of this molecule also notably extends to the management of liver diseases. In summary, 1,4,6-Tri-O-galloylglucose emerges as a potent multi-dimensional therapeutic candidate. Synonyms: 1,4,6-tri-O-galloyl-beta-D-glucose; 94513-58-3; CHEMBL450636; SCHEMBL22495102; DTXSID301305034. CAS No. 94513-58-3. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol: An intriguing compound with notable promise, this product elicits immense interest in the biomedical field. Its remarkable therapeutic potential shines in its ability to combat drug-resistant bacteria and various associated infections. Unlocking its full capabilities requires meticulous examination of scholarly works and insights from authoritative experts, as it holds immense potential for diverse application domains. Molecular formula: C15H21N5O5. Mole weight: 351.37. | |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Synonyms: Dimyristyl methanol; Nonacosane-15-ol. Grade: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); D-myo-Inositol, 4-(dihydrogen phosphate) 1-[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:2). Grade: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Synonyms: β-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); Glucopyranose, 1,6-digallate, β-D-; 1,6-Di-O-galloyl-β-D-glucopyranose; 1,6-Di-O-galloyl-β-D-glucose; 1,6-Di-O-galloylglucose; 1,6-Digalloyl-β-D-glucose; 1,6-O-Digalloyl-β-D-glucopyranose; 1β,6-Di-O-galloylglucose. CAS No. 23363-08-8. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Synonyms: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grade: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. | |
| 18:1 Biotinyl Cap PE (sodium salt) | 18:1 Biotinyl Cap PE (sodium salt) displays efficacy within the biomedical field, notably serving as a pivotal component within drug delivery mechanisms. Its capabilities extend to the precise targeting of specific cellular entities, proving beneficial in the management of diverse health conditions such as cancer and neurological ailments. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-51-2. Molecular formula: C57H102N4O11PNaS. Mole weight: 1105.47. | |
| 18:1 Biotinyl PE (sodium salt) | A compound known as 18:1 Biotinyl PE (sodium salt), this biotinylated phosphatidylethanolamine features a C18:1 acyl chain. Widely utilized in the biomedical sector to investigate lipid metabolism and membrane dynamics, it also plays a crucial role in drug delivery systems tailored for precise disease targeting, notably cancer. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-53-4. Molecular formula: C51H91N3O10PNaS. Mole weight: 992.31. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Synonyms: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
| 1-Amino-1-deoxy-D-glucitol hydrochloride | 1-Amino-1-deoxy-D-glucitol hydrochloride, an oral hypoglycemic agent, is indicated for the management of diabetes mellitus. The mode of its therapeutic action is multifactorial, involving diminished intestinal glucose absorption and augmented hepatic insulin sensitivity. Notably, this drug exhibits remarkable therapeutic potential in combating diabetic neuropathy as well. Synonyms: 1-Amino-1-deoxy-D-glucitol hydrochloride; 104833-43-4; glucamine hydrochloride; SCHEMBL1259476. CAS No. 104833-43-4. Molecular formula: C6H16ClNO5. Mole weight: 217.65. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Xylofuranosyl)-2-thiouracil | 1-(b-D-Xylofuranosyl)-2-thiouracil is an efficacious antiviral agent extensively utilized for managing DNA viral infections. Its mode of action involves impeding viral DNA synthesis, leading to an inhibition in viral replication. Remarkably, it exhibits notable efficacy against herpes simplex viral infections, encompassing genital herpes and cold sores. Due to its profound antiviral characteristics, this compound presents itself as a highly promising therapeutic avenue within the biomedical sector. Synonyms: Xylo-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305416-17-3. Molecular formula: C9H12N2O5S. Mole weight: 260.26. | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. |  |
| 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide | 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide, a distinctive glucuronide metabolite, plays a pivotal role in the pharmacokinetics of several drugs, notably analgesics like morphine and codeine. Its involvement in the metabolic pathway of these drugs has remarkable ramifications in the management of pain and addiction. The complex interplay of this chemical compound with drugs necessitates a thorough understanding of its mechanism of action and pharmacological significance. Molecular formula: C8H13NO8S. Mole weight: 283.25. | |
| 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose | 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose, a prominent constituent within the biomedical field, assumes significant importance. Renowned for its profound pharmaceutical attributes, this compound stands as an integral agent in combating diverse ailments, notably those associated with metabolic irregularities. Its remarkable efficacy stems from its discerning affinity towards distinct enzymes and biochemical routes, thus fostering unprecedented prospects in the realms of therapeutic innovation and pathological regulation. Synonyms: 1-((1S,2S)-1,2-dihydroxy-2-(1-hydroxyethyl)-3,3-dimethylcyclopropyl)ethan-1-one. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 1-Deoxy-D-glucitol | The pharmaceutical drug, 1-Deoxy-D-glucitol, serves as a valuable tool in the monitoring and management of hyperglycemia amongst patients with diabetes. Its mechanism of action entails hindering glucose absorption within the intestines, while concurrently facilitating its excretion in urine, resulting in a notable reduction in blood glucose levels. This medication provides a crucial intervention in the treatment of diabetes, provided its appropriate usage and dosage. Synonyms: 1-deoxy-d-glucitol; 18545-96-5; (2R,3R,4R,5S)-hexane-1,2,3,4,5-pentol; SCHEMBL218934; DTXSID301316007. CAS No. 18545-96-5. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolyteslithium-ion batteries. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-1-methylpyrrolidin-1-ium. Molecular formula: 394.35. Mole weight: (Hill Notation) C9H16F6N2O4S2. CC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H16N. C2F6NO4S2/c1-3-8(2)6-4-5-7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-7H2, 1-2H3; /q+1; -1. BRVHCCPVIILNPA-UHFFFAOYSA-N. 99%. | |
| 1L-Epi-2-inosose | 1L-Epi-2-inosose is a vital intermediate in the pharmaceutical industry. It is notably used in the synthesis of Trobamicin and various aminoglycoside antibiotics. These antibiotics are primarily utilized for treating severe bacterial infections resistant to other antibiotics. Synonyms: (2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanone; D-epi-4-Inosose; L-epi-2-Inosose; Racemic epi-inosose. CAS No. 33471-33-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose, a notable chemical entity employed as a primary precursor for synthesizing numerous drugs, represents a fascinating therapeutic avenue for cancer and viral ailments. The complex structural attributes inherent in this compound confer it with exceptional synthetic utility, thus making it an immensely versatile prototype in the development of potentially transformative pharmacological agents. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| (1S,3S)-ACPD | (1S,3S)-ACPD is a powerful and discriminating agonist targeting metabotropic glutamate receptors, finding widespread employment as a cutting-edge investigational instrument in the biomedical sector. Notably, its mechanism of action entails finely regulating glutamate signaling, thereby presenting a promising avenue for studying afflictions such as epilepsy, Parkinson's disease and schizophrenia. Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3S)-; (1S,3S)-1-Amino-1,3-cyclopentanedicarboxylic acid; 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-trans)-; 1S,3S-ACPD. Grade: 95%. CAS No. 111900-31-3. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| 1-Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose | Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose, a synthetic compound, finds extensive utilization in oligonucleotide synthesis with notable implications in molecular biology. Additionally, it is often administered in the clinical setting to alleviate complications such as hereditary angioedema and other inflammatory disorders. Remarkably, this chemical entity affords unique pharmacokinetic attributes, rendering it a promising candidate in drug development. | |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grade: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol | 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol is an influential compound extensively employed in studying a myriad of ailments and disorders such as specific cancers and neurodegenerative conditions. Moreover, this compound demonstrates notable antioxidant and anti-inflammatory properties. Synonyms: [1,1'-biphenyl]-2,2',5,5'-tetraol; 2,2'-Bihydroquinone. Grade: > 95%. CAS No. 4371-32-8. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| 2,2'-Anhydro-uridine | 2,2'-Anhydro-uridine is a potent intermediary entity in developing antiviral medications, notably those focusing on the disruption of viral RNA replication. Synonyms: 2,2'-Anhydrouridine; Cyclouridine; 2,2'-Cyclouridine; O2,2'-Cyclouridine; 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil; 2,2'-O-Cyclouridine; N9APX1AAR4; 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil; MFCD00004945; 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; NSC 157148; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; O2,2'-Cyclouridine (VAN). Grade: ≥ 98% by HPLC. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2-Diphenyl-1-picrylhydrazyl | 2,2-Diphenyl-1-picrylhydrazyl is a stable free radical molecule most commonly used as a tool to monitor chemical reactions involving radicals, most notably in antioxidant assay. Group: Biochemicals. Alternative Names: 2, 2-Diphenylpicryl hydrazyl; DPPH; DPPH Radical; Diphenylpicryl hydrazyl; N,N-Diphenyl-N'-picrylhydrazyl; 1,1-Diphenyl-2-picrylhydrazyl; 1,1-Diphenyl-2-picrylhydrazyl Radical; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazinyl (DPPH radical); 2,2-Diphenyl-1-picrylhydrazyl; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazyl; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazinyl. Grades: Highly Purified. CAS No. 1898-66-4. Pack Sizes: 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 394.32. US Biological Life Sciences. | Worldwide |
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