Chemical Reagents Suppliers USA – Manufacturers, Distributors & Bulk Wholesalers

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Chemical Reagents by definition are the highest purity chemicals available; meet standards set by the American Chemical Society (ACS). Work for all scientific and manufacturing needs. Often required for experiments involving living biological matter

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Sodium Bisulfite, Granular, chemicals, Reagent Grade, 500 g
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Formula: NaHSO3. Formula Wt: 104. 07. Health Risk: Severe. Flammability: None. Reactivity: None. Alternative Names: Sodium hydrogen sulfite. Grades: chem-grade reagent. CAS No. 7631-90-5. Product ID: 888500. -- SOLD FOR EDUCATIONAL USE ONLY -- Carolina Biological Supply Company
Chemical phosphorylation reagent II
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Chemical phosphorylation recompound II is a potent instrument utilized within the realm of biomedical industry, serving as a pivotal component for the intricate phosphorylation reactions. This indispensable recompound orchestrates the modification and activation of select biomolecules encompassing proteins, peptides and nucleotides. Its versatility extends to diverse fields including drug development, signal transduction research and researchs targeting anomalous phosphorylation processes underlying numerous pathologies. Synonyms: 2-[ (4, 4'-Dimethoxytrityloxy) methyl]-2-[[ (diisopropylamino) (2-cyanoethoxy) phosphinooxy]methyl]malonic acid diethyl ester. Grades: >95% by HPLC. Molecular formula: C39H51N2O9P. Mole weight: 722.82. BOC Sciences
Solid Chemical phosphorylation reagent II
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Solid Chemical phosphorylation reagent II is a crucial tool in biomedical research for selectively introducing phosphorylation onto target proteins or peptides. It is widely used in drug discovery and the study of various diseases involving abnormal protein phosphorylation, including cancer, Alzheimer’s disease, and diabetes. Synonyms: Chemical phosphorylation amidite. Grades: >95% by HPLC. CAS No. 202284-84-2. Molecular formula: C37H49N4O7P. Mole weight: 692.79. BOC Sciences 3
10-Acetylphenothiazine
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10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. USBiological 9
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1,1,1,13-Tetrachlorotridecane
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1,1,1,13-tetrachlorotridecane has been used as a reagent in the study of telomerisation of 1-hexene and is a persistant chemical pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-33-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. USBiological 9
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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol
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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. USBiological 9
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1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol
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1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 14537-89-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H19NO, Molecular Weight: 145.24. US Biological Life Sciences. USBiological 9
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1,1,3-Triphenylpropargyl Alcohol
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1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. USBiological 9
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1- [ (1-Methylethyl) amino] cyclopentanemethanol
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1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. USBiological 9
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1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose
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1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. BOC Sciences 11
1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
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1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. BOC Sciences 11
1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose
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1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose, a derivative of mannose, plays a pivotal role as an intermediate compound for synthesizing glycosylated drugs in the biomedical industry. Due to its distinctive attributes, it serves as an indispensable reagent in the development of treatments for various diseases such as cancer, diabetes, and HIV. Its chemical structure exhibits perplexing intricacies, rendering it a critical component in the realm of pharmaceutical research and development, and extensively aids in the progressive advancement of medicine. Synonyms: (2R,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranose; 1,2,3,4,6-Penta-O-benzoylhexopyranose #; SCHEMBL7642894.alpha.-d-Mannose pentabenzoate; JJNMLNFZFGSWQR-LAWAEFJSSA-N; MFCD12407879; Penta-O-benzoyl-alpha-D-mannopyranose; AKOS015919019; CS-0098163; 1,2,3,4,6-Penta-O-benzoyl--D-mannopyranose; D96136; 1,2,3,4,6-Penta-O-benzoyl-|A-D-mannopyranose; [(2R,3R,4S,5S,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. CAS No. 41569-33-9. Molecular formula: C41H32O11. Mole weight: 700.7. BOC Sciences 11
1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose
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The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. BOC Sciences 11
1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole
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1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. BOC Sciences 11
1,2,3,4-Tetrahydro-1-napthol
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1,2,3,4-Tetrahydro-1-napthol is a chemical reagent used as a catalyst in hydrogenation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-33-9. Pack Sizes: 1g, 5g. Molecular Formula: C10H20O, Molecular Weight: 148.199999999999. US Biological Life Sciences. USBiological 9
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1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide
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1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 59839-23-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11NO HBr, Molecular Weight: 149.19. US Biological Life Sciences. USBiological 9
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1,2,3,4-Tetrahydroisoquinolin-6-ol
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1,2,3,4-Tetrahydroisoquinolin-6-ol is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 14446-24-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H11NO, Molecular Weight: 149.19. US Biological Life Sciences. USBiological 9
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1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside
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1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. BOC Sciences 11
1,2,3,4-Tetra-O-acetyl-D-lyxopyranose
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1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. BOC Sciences 11
1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose
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1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose is a complex and multifaceted carbohydrate reagent that is utilized extensively in the synthesis of diverse glycosyl donors. In addition to its widespread utility in glycosylation reactions, this powerful reagent is also a vital component in the manufacture of a multitude of bioactive compounds, including glycopeptides and glycoproteins, which possess remarkable potential as therapeutics for a diverse range of debilitating diseases, such as cancer and inflammation. The intricate chemical properties of this potent reagent make it an indispensable tool for researchers in the field of medicinal chemistry and biomedical science. Molecular formula: C40H42O10Si. Mole weight: 710.86. BOC Sciences 11
1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-galactopyranose
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1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-galactopyranose, a noteworthy chemical compound, has garnered attention in the realm of oncology for its potential in the development of pioneering drugs to battle prevalent illnesses such as breast and lung cancer. Additionally, it has shown its versatility as a reagent in carbohydrate chemistry, and as a fundamental building block in the synthesis of intricate oligosaccharides. Its significance cannot be underestimated in these domains, providing a crucial foundation for cutting-edge research and breakthrough discoveries. Molecular formula: C40H42O10Si. Mole weight: 710.86. BOC Sciences 11
1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose
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1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose is a paramount chemical reagent employed in oligosaccharides' synthesis, extensively adopted in biomedical research to investigate carbohydrates' significance in biological systems, and design advanced therapies and therapeutics for previously untreatable diseases countenancing cancer and infectious diseases - its impact and admissibility towards this domain remains prodigious and prodigiously relevant. Molecular formula: C40H42O10Si. Mole weight: 710.86. BOC Sciences 11
1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester
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1,2,3,4-Tetra-O-benzoyl-α-D-glucuronide methyl ester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59. BOC Sciences 11
1,2,3,4-Tetra-O-benzoyl-D-xylofuranose
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1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. BOC Sciences 11
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose
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1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. BOC Sciences 11
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose
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1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a renowned chemical reagent actively employed in biomedicine, has a complex nature that dazzles the minds of professional chemists. Its employment in synthesizing glycosylated drugs and natural products remains unparalleled. Its structural composition fosters the protection of key hydroxyl groups in a selective manner, thus rendering it an indispensable tool in excavating carbohydrate-mediated biological processes. Molecular formula: C42H62O10Si. Mole weight: 755.02. BOC Sciences 11
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose
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1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose is an indispensable chemical reagent in the synthesis of carbohydrate-based drugs with promising therapeutic potential against cancer and bacterial infections. Its application in the construction of oligosaccharides and glycoconjugates has been well-established, highlighting its crucial role in developing effective treatments against various diseases. An intricate blend of chemical principles underpins the usefulness of this compound, enabling researchers to unravel the complexity of designing novel drugs with enhanced efficacy and safety. Molecular formula: C35H64O10Si. Mole weight: 672.98. BOC Sciences 11
1,2,3,6,7,8-Hexahydropyrene
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1,2,3,6,7,8-Hexahydropyrene is used as a reagent or building block in the chemical synthesis of many polycyclic hydrocarbons. In particular, it is used in the synthesis of novel pyrene-fused chromophores which can be used in electroluminescence (EL) devices with very high efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 1732-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H16. US Biological Life Sciences. USBiological 9
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1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside
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1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. BOC Sciences 11
1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose
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The saccharide derivative, 1,2,4,6-tetra-O-acetyl-a-D-mannopyranose, is a versatile chemical agent, with applications in the realm of pharmaceuticals, as well as a reagent for use in organic synthesis. Moreover, this compound serves as a probe in the detection of glucose and mannose when analyzing biological samples. Synonyms: a-D-Mannopyranose, 1,3,4,6-tetraacetate. CAS No. 73322-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. BOC Sciences 11
1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside
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1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside, a pivotal synthetic glycoprotein and glycan structure reagent, has recently been investigated for its potential involvement as a glycosylation inhibitor. Recognized as a promising agent for a myriad of diseases, ranging from cancer to autoimmune disorders, this chemical is at the forefront of research in the field of medicinal chemistry. BOC Sciences 11
1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose
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The versatile compound, 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose, is an indispensable tool in biochemical research. Often relied upon for its ability to facilitate the synthesis of carbohydrates and their derivatives, this highly useful reagent is also utilized in the preparation of glycosyl donors for the construction of intricate oligosaccharides via chemical synthesis. Its value in the manipulation of carbohydrates cannot be overstated. Synonyms: 3-O-Methyl-1,2:5,6-bis-O-(1-methylethylidene)-a-D-glucofuranose. CAS No. 43138-64-3. Molecular formula: C13H22O6. Mole weight: 274.31. BOC Sciences 11
1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone
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1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518486-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. USBiological 9
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1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone
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1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 151029-79-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12ClNO, Molecular Weight: 197.66. US Biological Life Sciences. USBiological 9
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1,2-Bis(bromomethyl)-4,5-dimethoxybenzene
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1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. USBiological 9
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1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.%
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Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. Alfa Chemistry Materials 7
1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid
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1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Group: Biochemicals. Grades: Highly Purified. CAS No. 15733-89-8. Pack Sizes: 5g, 10g. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. USBiological 9
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1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
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1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a chemical reagent commonly used in biomedicine research. It plays a pivotal role in developing antiviral and anticancer drugs due to its properties facilitating nucleoside enhancement, thus making it critical in research of diseases like cancer and viral infections. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose; CID 69881897; 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose; [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate; SCHEMBL6735660; A900453; 1,3,5-Tri-O-benzoyl-2-O-methyl-alpha/beta-D-ribose; (3R,4R,5R)-4-(BENZOYLOXY)-5-[(BENZOYLOXY)METHYL]-3-METHOXYOXOLAN-2-YL BENZOATE; (3R,4R,5R)-5-(benzoyloxymethyl)-3-methoxytetrahydrofuran-2,4-diyl dibenzoate. CAS No. 68045-07-8. Molecular formula: C27H24O8. Mole weight: 476.47. BOC Sciences 11
1,3-Diaminopropane-d6
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1,3-Diaminopropane-d6 is the isotope labelled analog of 1,3-Diaminopropane. 1,3-Diaminopropane is a common chemical reagent, used in the synthesis of 7-methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors applied in the treatment of Alzheimer’s disease. Also used in the synthesis of thrombosis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 90375-98-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H4D6N2, Molecular Weight: 80.16. US Biological Life Sciences. USBiological 9
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1,3-Difluoro-2-nitrobenzene
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1,3-Difluoro-2-nitrobenzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 19064-24-5. Pack Sizes: 100mg, 1g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. USBiological 9
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1,3-Diiodobenzene
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1,3-Diiodobenzene is a common chemical reagent used in the synthesis of multinuclear complexes of large porphyrinoids. Also used in the synthesis of small molecular probes as sensors with low viscosity values. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-00-6. Pack Sizes: 5g, 10g. Molecular Formula: C6H4I2. US Biological Life Sciences. USBiological 9
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1- (3-Iodophenyl) cyclopropanol
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1- (3-Iodophenyl) cyclopropanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935381-57-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. USBiological 9
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1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone
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1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone is a useful chemical reagent. It is an impurity of Vortioxetine which is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1801352-86-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. USBiological 9
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1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone
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1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone is a chemical reagent used in the synthesis of antiproliferative agents as well as for piperidines displaying 5-HT2 antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 84162-82-3. Pack Sizes: 250mg, 1g. Molecular Formula: C14H15F2NO2, Molecular Weight: 267.27. US Biological Life Sciences. USBiological 9
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1,4-Diazabicyclo[2.2.2]octane
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1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. Alfa Chemistry. 2
1,4-Dioxaspiro[4,5]decan-7-one
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1,4-Dioxaspiro[4,5]decan-7-one is a chemical reagent used in the preparation of rhodesain inhibitors which combat trypanosoma brucei parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 4969-1-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. USBiological 9
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1, 4-Piperazinediacetonitri le
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1, 4-Piperazinediacetonitri le is a chemical reagent used in the synthesis of DNA specific fluorescent symmetric dimeric bisbenzimidazoles. Also used in the synthesis of novel bisnapthalimides and their development as new DNA topoisomarase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5623-99-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12N4. US Biological Life Sciences. USBiological 9
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1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose
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1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. BOC Sciences 11
1,6-Anhydro-beta-D-mannopyranose
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1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID 34958499-1g. Molecular Weight 162.14. See USA prepack pricing. Molekula Americas
16-Heptadecyn-1-ol
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16-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. 16-Heptadecyn-1-ol can also be used to synthesize long-chain, phenylene-modified α,ω-diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 62873-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H32O. US Biological Life Sciences. USBiological 9
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16-Heptadecynoic Acid
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16-Heptadecynoic Acid is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 93813-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O2. US Biological Life Sciences. USBiological 9
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1-Amino-2,4-dibromo-anthraquinone
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1-Amino-2,4-dibromo-anthraquinone is a useful compound to study the uPAR·uPA protein-protein interaction (PPI) involved in signaling and proteolytic events that lead to tumor invasion and metastasis. It is also used to evaluate potential renal toxicants based on a relationship between chemical-induced kidney weight gain and kidney histopathology in rats. 1-Amino-2,4-dibromo-anthraquinone is a reagent utilized in copper-catalyzed Ullmann condensation to synthesize anthraquinone derivatives as novel dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H7Br2NO2, Molecular Weight: 381.02. US Biological Life Sciences. USBiological 9
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1-Amino-2-propanol
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1kg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C3H9NO. CAS No. 78-96-6. Prepack ID 89992664-1kg. Molecular Weight 75.11. See USA prepack pricing. Molekula Americas
1-Bis(4-fluorophenyl)methyl Piperazine
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1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. USBiological 9
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1-Bis(4-fluorophenyl)methyl Piperazine-d8
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1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. USBiological 9
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1-Bromo-4-hexylbenzene
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1-Bromo-4-hexylbenzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 23703-22-2. Pack Sizes: 25g, 100g. Molecular Formula: C12H17Br, Molecular Weight: 241.17. US Biological Life Sciences. USBiological 9
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1-Bromohexane
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1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which play an important role in formation of carbon-carbon bond. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-25-1. Pack Sizes: 25g, 50g. Molecular Formula: C6H13Br, Molecular Weight: 165.07. US Biological Life Sciences. USBiological 9
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1-Butanol
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1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. Alfa Chemistry Materials 2
1-Butanol
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1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-36-3. Pack Sizes: 50ml, 250 ml. Molecular Formula: C4H10O. US Biological Life Sciences. USBiological 9
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1-Chloro-1-deoxy-D-fructose
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1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. BOC Sciences 11
1-Chloro-2-[ (4-ethoxyphenyl) methyl]benzene
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1-Chloro-2-[ (4-ethoxyphenyl) methyl]benzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1662702-90-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15ClO, Molecular Weight: 246.73. US Biological Life Sciences. USBiological 9
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1-Chlorododecane
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1-Chlorododecane is used as a reagent in the chemical modification of zein to reduce the brittleness of zein films. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-52-7. Pack Sizes: 1g, 10g. Molecular Formula: C12H25Cl, Molecular Weight: 204.78. US Biological Life Sciences. USBiological 9
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1-Ethoxy-2-propanol
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1-Ethoxy-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-02-4. Pack Sizes: 5ml, 50ml. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. USBiological 9
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1-Fluoro-2-nitro-4- (trifluoromethoxy) benzene
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1-fluoro-2-nitro-4- (trifluoromethoxy) benzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 124170-06-5. Pack Sizes: 100mg, 1g. Molecular Formula: C7H3F4NO3, Molecular Weight: 225.1. US Biological Life Sciences. USBiological 9
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1-Hexanol
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500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: C6H14O. CAS No. 111-27-3. Prepack ID 90028461-500g. Molecular Weight 102.17. See USA prepack pricing. Molekula Americas
1-Hydroperoxy-1-?phenylethane
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1-Hydroperoxy-1-?phenylethane is derived from α-Methylbenzenemethanol (M226185), which is a chemical reagent used in the synthesis of secondary aromatic and amino-alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 3071-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. USBiological 9
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1-Iodo-2- (trimethylsilyl) acetylene
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1-Iodo-2- (trimethylsilyl) acetylene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18163-47-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H9ISi, Molecular Weight: 224.11. US Biological Life Sciences. USBiological 9
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(1-Methyl-4-piperidinyl)magnesium Chloride (0.5M THF)
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(1-Methyl-4-piperidinyl)magnesium Chloride, is a chemical reagent used in various chemical synthesis such as synthesis of hydroxyl metabolites of loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 63463-36-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C6H12ClMgN, Molecular Weight: 157.919999999999. US Biological Life Sciences. USBiological 9
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1- (Methylamino) cyclopentanemethanol
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1- (Methylamino) cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094072-11-3. Pack Sizes: 250mg, 1g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. USBiological 9
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