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| Product | Description | |
|---|---|---|
| 3-O-tert-Butyldimethylsilyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 | 3-O-tert-Butyldimethylsilyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 is an intermediate in the preparation of labelled Campesterol (C155364). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine, an intricate and multifaceted compound, finds its utility within the biomedical industry with diverse and intriguing applications. Primarily deployed in drug synthesis and research, this compound assumes a pivotal role as a fundamental constituent for the synthesis of nucleoside analogs. This process bears immense significance in the advancement of antiviral drug development, illustrating its profound impact on therapeutic interventions. Synonyms: 3'-O-(t-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]purin-6-amine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: ≥95%. CAS No. 89947-86-4. Molecular formula: C37H45N5O5Si. Mole weight: 667.87. |  |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ( (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -3- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. Grades: ≥95%. CAS No. 51549-31-6. Molecular formula: C16H27N5O3Si. Mole weight: 365.50. | |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Synonyms: 3-O-TERT-BUTYLDIMETHYLSILYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal, 97%; [(4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-Vitamin D2 | Protected 5,6-trans-Vitamin D2 , the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[(3 β,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane; (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1- [ (1R, 2E, 4R) -1, 4, 5-tri methyl -2-hexen-1-yl] -1H-indene. Grades: Highly Purified. CAS No. 104846-63-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine; (2R, 3R, 4S, 5R) -2- (6-Amino-9H-purin-9-yl) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine. Grades: ≥95%. CAS No. 81794-12-9. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine, an imperative compound employed in the field of biomedicine, exhibits noteworthy significance in the process of synthesizing nucleic acids for genetic investigations. Through the modification of nucleotides, this compound facilitates precise administration of therapeutic drugs and gene therapy. Expanding its utility, it finds applications in addressing a myriad of ailments including cancer, viral infections, and genetic disorders, thereby serving as an indispensable instrument in the realm of biomedical research. Synonyms: 5'-DMT-3'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grades: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 3'-TBDMS-ibu-rG phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl uridine; 3'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 1- ( (2R, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 | 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is a derivative of 7α-Hydroxy Cholesterol-d7 (H917992), a metabolite of Cholesterol (C432501). 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is used in the preparation of deuterated isotopomers of sterols. Group: Biochemicals. Alternative Names: (3 β,7 β ) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-cholest-5-en-7-ol. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 | 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Alternative Names: (3 β)-3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-7-dehydrodesmosterol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24(25)-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-triene-3 β-ol-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Calcifediol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 3-O-TBDMS 25-OH Vitamin D3. CAS No. 140710-90-3. Molecular formula: C33H58O2Si. Mole weight: 514.92. | |
| 3-O-tert-Butyldimethylsilyl-cholest-5-ene-3-ol Phenyl Sulfinate | 3-O-tert-Butyldimethylsilyl-cholest-5-ene-3-ol Phenyl Sulfinate is an intermediate in the preparation of Campesterol (C155360). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Cholesterol | 3-O-tert-Butyldimethylsilyl Cholesterol. Group: Biochemicals. Alternative Names: [[(3 β ) -Cholest-5-en-3-yl]oxy] (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 57711-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Cholesterol-d7 | Isotope labelled 3-O-tert-Butyldimethylsilyl Cholesterol is a protected derivative of Cholesterol (C432501). Group: Biochemicals. Alternative Names: [[(3 β ) -Cholest-5-en-3-yl]oxy] (1, 1-dimethylethyl) dimethylsilane-d7; Cholesterol TBDMS Ether-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyl di methyl silyl -D-Erythro-sphingosyl phosphoryl choline | Involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-D-galactal | 3-O-tert-Butyldimethylsilyl-D-galactal is an indispensable compound in the realm of compound, exhibiting immense significance. Its multifaceted applications encompass the research and development of diverse pharmaceuticals and molecules, paving the way for groundbreaking drug solutions pertaining to afflictions such as cancer, diabetes and cardiovascular maladies. Endowed with distinctive attributes and unparalleled versatility, this compound serves as a fundamental cornerstone within the domains of biomedical exploration and therapeutic breakthroughs. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine | 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AMINO-3-(TERTBUTYLDIMETHYLSILYLOXY)-2-FLUORENYLCARBONYLAMINO-4-OCTADECENE-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 149035-77-8. Molecular formula: C39H61NO4Si. Mole weight: 635.99. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyoctadec-4-en-2-yl]carbamate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[Si](C)(C)C(C)(C)C. Product ID: ACM149035778. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine | 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a, 7a (S) ]-17- (Cyclopropylmethyl) -a- (1, 1-dimethylethyl) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-18, 19-dihydro-6-hydroxy-a-methyl-6, 14-ethenomorphinan-7-methanol. Grades: Highly Purified. CAS No. 130668-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H53NO4Si. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| 3-O-tert-Butyldiphenylsilyl-D-galactal | 3-O-tert-Butyldiphenylsilyl-D-galactal is a vital compound in the biomedical industry. Known for its versatile applications, it is utilized in the development of various drugs and researchs targeting diseases such as cancer, diabetes and infectious diseases. With its unique chemical properties, this compound plays a crucial role in the development of effective pharmaceutical solutions. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing is and even regressing, the menacing onslaught of cancer. Synonyms: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 3-(o-Tolylazo)toluene-2,6-diamine monoacetate | 3-(o-Tolylazo)toluene-2,6-diamine monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-845-7, 3-(o-Tolylazo)toluene-2,6-diamine monoacetate, 1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-, monoacetate, 84434-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 84434-46-8. Molecular formula: C14H16N4.C2H4O2. Mole weight: 300.355600 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-methyl-4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)C)N.CC(=O)O. ECNumber: 282-845-7. Product ID: ACM84434468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Tolyl-propionic acid ethyl ester | 3-O-Tolyl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-TOLYL-PROPIONIC ACID ETHYL ESTER;ETHYL 3-(2-METHYLPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 104750-61-0. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM104750610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3''-O-Tosyl Entecavir | Protected Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue inhhibits all three steps in the viral replication process. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Molecular formula: C19H21N5O5S. Mole weight: 431.47. | |
| 3-O-Tosyl Entecavir | Protected Entecavir. An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound,serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes is and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the compoundion of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus is as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-oxa-6-aza-dicyclo [3.2.0] heptane hydrochloride | 3-oxa-6-aza-dicyclo [3.2.0] heptane hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38654-15-8. Molecular Formula: C5H9NO. Mole Weight: 99.13. Catalog: APB38654158. |  |
| 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci) | 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 528588-17-2. Molecular formula: C13H13FO2. Product ID: ACM528588172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Group: Self assembly and lithography. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Pack Sizes: 1 g in glass bottle. Product ID: 3-oxabicyclo[3.1.0]hexane-2,4-dione. Molecular formula: 112.08. Mole weight: C5< / sub>H4< / sub>O3< / sub>. O=C1OC(=O)C2CC12. 1S/C5H4O3/c6-4-2-1-3 (2)5 (7)8-4/h2-3H, 1H2. ZRMYHUFDVLRYPN-UHFFFAOYSA-N. 96%. |  |
| 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, 693248-53-2, SureCN1583863, CTK5C9424, MolPort-020-180-032, ANW-49647, AKOS006387256, AG-L-24106, RP19780, AK-31514, BR-31514, KB-236736, W7915. Product Category: Heterocyclic Organic Compound. CAS No. 693248-53-2. Molecular formula: C6H8O3. Mole weight: 128.125920 [g/mol]. Purity: 0.96. IUPACName: 3-oxabicyclo[3.1.0]hexane-6-carboxylic acid. Canonical SMILES: C1C2C(C2C(=O)O)CO1. Density: 1.411g/cm³. Product ID: ACM693248532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxaluric acid | 3-Oxaluric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxaluricacid;3-OXALURIC ACID;Carbamoyloxamic acid;N-Oxarourea;Oxalic monoureide;Ureidooxoacetic acid;2-(aminocarbonylamino)-2-oxo-ethanoic acid;2-(carbamoylamino)-2-oxoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 585-05-7. Molecular formula: C3H4N2O4. Mole weight: 132.08. Purity: 0.96. IUPACName: 2-(carbamoylamino)-2-oxoacetic acid. Canonical SMILES: C(=O)(C(=O)O)NC(=O)N. Density: 1.663g/cm³. Product ID: ACM585057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci) | 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azobenzene-2-sulfenyl bromide, 2849-62-9, (2-phenyldiazenylphenyl) thiohypobromite, AC1L2Q6A, CTK1A7063, OGLDNEGRIQZFIY-CCEZHUSRSA-, AC1Q2823, EINECS 220-654-2, AR-1H7667, o-(Phenylazo)benzenesulphenyl bromide, AG-J-34528, Benzenesulfenyl bromide, 2-(phenylazo)-, [2-(bromosulfanyl)phenyl](phenyl)diazene, Benzenesulfenylbromide, 2-(phenylazo)- (9CI), Benzenesulfenylbromide, o-(phenylazo)- (6CI,7CI,8CI); Azobenzene-2-sulfenyl bromide, 29391-40-0, InChI=1/C12H9BrN2S/c13-16-12-9-5-4-8-11(12)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+. Product Category: Heterocyclic Organic Compound. CAS No. 29391-40-0. Molecular formula: C10H16O. Mole weight: 152.2334. Purity: 0.96. IUPACName: (2-phenyldiazenylphenyl) thiohypobromite. Canonical SMILES: CC1C2CC(C2(C)C)C3C1O3. Density: 0.992g/cm³. ECNumber: 249-601-1. Product ID: ACM29391400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxauracil | 3-Oxauracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3172;3-OXAURACIL;2H-1,3-OXAZINE-2,6-DIONE;2,3-dihydro-1,3-6h-oxazine-2,6-dione;2h-1,3-oxazine-2,6(3h)-dione;Brn 0112222;Nsc 163038. Product Category: Heterocyclic Organic Compound. CAS No. 34314-63-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM34314631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxazol-5-yl-benzenesulfonyl chloride | 3-Oxazol-5-yl-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-oxazol-5-yl)benzenesulfonyl Chloride, 3-Oxazol-5-yl-benzenesulfonyl chloride, 499770-75-1, AC1MDRET, CTK4J1860, MolPort-003-698-731, SBB099755, AKOS006335200, AG-F-67289, chloro(3-(1,3-oxazol-5-yl)phenyl)sulfone, KB-113731, FT-0646267, I01-15990. Product Category: Heterocyclic Organic Compound. CAS No. 499770-75-1. Molecular formula: C9H6ClNO3S. Mole weight: 243.67. Purity: 0.96. IUPACName: 3-(1,3-oxazol-5-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2. Density: 1.455g/cm³. Product ID: ACM499770751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxetanone | 3-Oxetanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oxetan-3-one. CAS No. 6704-31-0. Pack Sizes: 10 g; 25 g. Product ID: HY-76440. |  |
| 3- (Oxiran-2-Ylmethoxy) Benzo[D]Isoxazole | 3- (Oxiran-2-Ylmethoxy) Benzo[D]Isoxazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-12α-hydroxy-5 β-cholanoic Acid | 3-Oxo-12α-hydroxy-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: (5 β,12α)-12-Hydroxy-3-oxo-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholanic Acid; 12α-Hydroxy-3-keto-5 β-cholanoic Acid; 12α-Hydroxy-3-oxo-5 β-chol-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholanic Acid; 12α-Hydroxy-3-oxo-5 β-cholanoic Acid; 3-Oxo-12α-hydroxy-5 β-cholanic Acid; 3-Oxo-12α-hydroxy-5 β-cholanoic Acid; 3-Oxo-12α-hydroxycholan-24-oic Acid; 3-Oxodeoxycholic Acid. Grades: Highly Purified. CAS No. 4185-1-7. Pack Sizes: 500mg. Molecular Formula: C24H38O4, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piroxicam Imp. D (EP),Methyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate. CAS No. 6639-62-9. Pack Sizes: 10MG. IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate. Molecular Formula: C10H9NO5S. Mole Weight: 255.25. Catalog: APS6639629. SMILES: COC(=O)CN1C(=O)c2ccccc2S1(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
| 3-Oxo-17,19-ditritoxybeyer-15-en | Synonyms: 17-Norkaur-15-en-3-one, 18-(triphenylmethoxy)-13-[(triphenylmethoxy)methyl]-, (4α,8β,13β)- (9CI). CAS No. 37589-87-0. Molecular formula: C58H58O3. Mole weight: 803.08. | |
| 3-Oxo-1-phenyl-3- [2- (2, 3-epoxypropoxy) -4-benzyloxyphenyl] propene | 3-Oxo-1-phenyl-3- [2- (2, 3-epoxypropoxy) -4-benzyloxyphenyl] propene. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-4-(phenylmethoxy)phenyl]-3-phenyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1-phenyl-3- (2'-hydroxy-5-benzyloxyphenyl) propene | 3-Oxo-1-phenyl-3- (2'-hydroxy-5-benzyloxyphenyl) propene. Group: Biochemicals. Alternative Names: 5'-Benzyloxy-2'-hydroxychalcone; 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone; (2E)-1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one. Grades: Highly Purified. CAS No. 872131-45-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H18O3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1-phenyl-3- (2-hydroxy-5-benzyloxyphenyl) propene (5-benzyloxy-2-hydroxychalcone, 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone) | 3-Oxo-1-phenyl-3- (2-hydroxy-5-benzyloxyphenyl) propene (5-benzyloxy-2-hydroxychalcone, 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone). Group: Biochemicals. Alternative Names: 5-benzyloxy-2-hydroxychalcone; 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 10475-63-5. Molecular formula: C12H14N2O3. Purity: 0.96. IUPACName: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)C. Density: 1.13g/cm³. Product ID: ACM10475635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-oxo-2-(phenylhydrazono)butanoate. | |
| 3-Oxo-2-propylheptanoic Acid Ethyl Ester | 3-Oxo-2-propylheptanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3-Butyl-2-propyl-3-oxopropionate; β-Oxo-α-propylenanthic. Grades: Highly Purified. CAS No. 96610-56-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-2-propylpentanoic Acid Methyl Ester | Valproic Acid derivative. Group: Biochemicals. Alternative Names: 3-Ketovalproic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2,4,5-trifluoro-3-methoxyphenyl)-3-oxopropanoate; Ethyl 3-methoxy-2, 4, 5-tri fluorobenzoylacetate. Grades: Highly Purified. CAS No. 112811-68-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR) | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(2-thienyl)propanenitrile 99+% (HPLC) | 3-Oxo-3-(2-thienyl)propanenitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 33898-90-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89424-17-9, Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926. Product Category: Heterocyclic Organic Compound. CAS No. 89424-17-9. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.258 g/mL at 25ºC(lit.). Product ID: ACM89424179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-(3-pyridyl)propanenitrile | 3-Oxo-3- (3-pyridyl) propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 30510-18-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid | 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134997-87-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H7NO4. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile | 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_709024, Oprea1_778042, MolPort-001-624-349, HMS1691D22, ALBB-008527, CID583375, STK183320, ZINC00800343, BAS 06290952, 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile, 3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile, 1-Piperazinepropanenitrile. beta.-oxo-4-phenyl-, 1R-0701, 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile, 14761-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 14761-40-1. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC#N. Density: 1.182g/cm³. Product ID: ACM14761401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-desvinylquinine 9-Acetate | Intermediate for the preparation of 3-Hydroxy Quinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate | 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-PHENYL-1-(3-THIENYL)PROPYL AMINOMETHANEDITHIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 286366-70-9. Molecular formula: C14H13NOS3. Mole weight: 307.45. Product ID: ACM286366709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxo-3-(phenylamino)propanoic acid | 3-oxo-3-(phenylamino)propanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15580-32-2. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB15580322. | |
| 3-Oxo-3-pyridin-4-yl-propionitrile | 3-Oxo-3-pyridin-4-yl-propionitrile. Group: Biochemicals. Alternative Names: 4-(2-Cyanoacetyl)pyridine. Grades: Highly Purified. CAS No. 23821-37-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-pyridin-4-yl-propionitrile ≥97% | 3-Oxo-3-pyridin-4-yl-propionitrile ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER | 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER;AKOS BC-1959;methyl 3-oxo-3-(thiophen-2-yl)propanoate;Methyl 3-oxo-3-(2-thienyl)propanoate;3-Oxo-3-thiophene-2-yl-propionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 134568-16-4. Molecular formula: C8H8O3S. Mole weight: 184.21. Product ID: ACM134568164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-androsten-17β-carboxylic acid | 3-Oxo-4-androsten-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Product Category: Steroidal Compounds. CAS No. 302-97-6. Molecular formula: C20H28O3. Mole weight: 316.44. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34C. Density: 1.17g/cm³. Product ID: ACM302976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Finasteride (F342000), an inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026013-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid | 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid. Grades: Highly Purified. CAS No. 104239-97-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H27NO3. US Biological Life Sciences. | Worldwide |
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