Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 1-Ethyl-3-methylimidazolium chloride | >99%. Group: Supercapacitors. |  |
| 1-Ethyl-3-methylimidazolium dibutyl phosphate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | ?98.0%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium hexafluorophosphate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium hydrogen sulfate | 95%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium iodide | 97%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium L-(+)-lactate | ?95% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium methanesulfonate | ?95%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium methyl sulfate | ?98.0% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium nitrate | ?99.0% (NT). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate | ?96% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium tetrachloroaluminate | ?95%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium tosylate | ?98.0% (HPLC). Group: Supercapacitors. | |
| 1-Ethylpyridinium tetrafluoroborate | 98%. Group: Supercapacitors. | |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 1H,1H,2H,2H-Perfluorodecanethiol | 97%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | contains 100 ppm tert-butylcatechol as inhibitor, 97%. Group: Self assembly and lithographyfood contact materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorodecyl acrylate, AE 800, (Perfluorooctyl)ethyl acrylate, 2-Heptadecafluorooctylethyl acrylate, Foralkyl AC 8N, V 17F, R 1820 (ester), Fluowet AC 800, 1H,1H,2H,2H-Perfluorodecyl acrylate, Cheminox FAAC 8, Fluowet AE 800, Zonyl TA-N, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, Foralkyl AC 8, Viscoat 17F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate, AC 800, 8:2 Fluorotelomer acrylate, 2-(Perfluorooctyl)ethyl acrylate, 1H,1H,2H,2H-Perfluorodecyl propenoate, Light Acrylate FA 108, R 1820, Cheminox FAAC, FAAC, Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate, AF 8, V-17V,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI), Viscoat 17V, PFC, Apollo PC 04389E. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 97%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorododecyltrichlorosilane | 97%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorooctanephosphonic acid | 95%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 98%. Group: Self assembly and lithography. | |
| 1-Hexadecanethiol | 99%. Group: Self assembly and lithography. | |
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium hexafluorophosphate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium iodide | ?98% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate | 1-Hydroxy-2-(2-pyridinyl) Risedronate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-23-5. Pack Sizes: 5MG. IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Catalog: APS105462235A. SMILES: OC(Cc1ccccn1)(P(=O)(O)O)P(=O)(O)O. Format: Neat. Shipping: Room Temperature. | |
| [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity) | [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003814. Format: Neat. Shipping: Room Temperature. | |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular formula: C12H13ClO2. Mole weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. | |
| 1-Hydroxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 1-Keto Ketorolac | 1-Keto Ketorolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one, Ketorolac Trometamol Imp. B (EP), Ketorolac USP RC C, Ketorolac USP Related Compound C,Ketorolac 1-Keto Anolog, Ketorolac 1-Keto Analog. CAS No. 113502-52-6. Pack Sizes: 10MG. IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizin-1-one. Molecular formula: C14H11NO2. Mole weight: 225.24. Catalog: APS113502526. SMILES: O=C(c1ccccc1)c2ccc3C(=O)CCn23. Format: Neat. Shipping: Room Temperature. | |
| 1-Mercapto-2-propanol | 95%. Group: Self assembly and lithography. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 2 % (w/v) in absolute ethanol. Group: Biosensing and bioimaging. | |
| 1-Methoxy Amiodarone | 1-Methoxy Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochoride Imp. G (EP), [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethyl-amino)ethoxy]-3,5-diiodophenyl]methanone,[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone, 1-Methoxy Amiodarone. CAS No. 1087223-70-8. IUPAC Name: [4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone. Molecular formula: C26H31I2NO4. Mole weight: 675.34. Catalog: APS1087223708. SMILES: CCCC(OC)c1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3. Format: Neat. | |
| 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium | 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-. CAS No. 1821122-73-9. IUPAC Name: 4-[[4-methyl-4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-4-ium-1-yl]methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C53H51N12O2. Mole weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc(NC(=O)c2ccc(CN3CC[N+](C)(Cc4ccc(cc4)C(=O)Nc5ccc(C)c(Nc6nccc(n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc(n8)c9cccnc9. Format: Neat. | |
| 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide | ?99%, H2O ?500 ppm. Group: Lithium-ion batteries. | |
| 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide | ?95%. Group: Self assembly and lithography. | |
| 1-Methyl-3-octylimidazolium chloride | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | ?95.0%. Group: Supercapacitors. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Methyl-3-propylimidazolium iodide | ?98.0% (HPLC). Group: Supercapacitors. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | ~50% in methanol. Group: Supercapacitors. | |
| 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride | 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00250. Format: Neat. | |
| 1-Methyl-4-propylpiperazine Bosutinib | 1-Methyl-4-propylpiperazine Bosutinib. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00251. Format: Neat. | |
| 1-Methyl-5-(methylamino) piperidine-2-one | 1-Methyl-5-(methylamino) piperidine-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1339567-80-4. Molecular formula: C7H14N2O. Mole weight: 142.2. Catalog: APB1339567804. | |
| 1-Methylazepan-4-one Hydrochloride | 1-Methylazepan-4-one Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Methylazepan-4-one Hydrochloride. CAS No. 19869-42-2. IUPAC Name: 1-methylazepan-4-one;hydrochloride. Molecular formula: C7H13NO.ClH. Mole weight: 163.65. Catalog: APS19869422. SMILES: Cl.CN1CCCC(=O)CC1. Format: Neat. Shipping: Ice pack (-20°C). | |
| 1-Methylbenz[a]anthracene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 1-Methyl Ethynyl Estradiol | 1-Methyl Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15071-66-6. Pack Sizes: 5MG. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C21H26O2. Mole weight: 310.43. Catalog: APS15071666. SMILES: Cc1cc(O)cc2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3CC[C@@]4(O)C#C)c12. Format: Neat. Shipping: Room Temperature. | |
| 1-Methylimidazolium chloride | 95%. Group: Supercapacitors. | |
| 1-Methylimidazolium hydrogen sulfate | 95%. Group: Supercapacitors. | |
| 1-Methylindazole-3-carboxylic Acid (Granisetron Impurity D) | 1-Methylindazole-3-carboxylic Acid (Granisetron Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Granisetron Hydrochloride Imp. D (EP), Granisetron USP RC D, Granisetron Imp. D (EP), 1-Methyl-1H-indazole-3-carboxylic Acid, Granisetron USP Related Compound D. CAS No. 50890-83-0. Pack Sizes: 10MG. IUPAC Name: 1-methylindazole-3-carboxylic acid. Molecular formula: C9H8N2O2. Mole weight: 176.17. Catalog: APS50890830A. SMILES: Cn1nc(C(=O)O)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| 1-Naphthalenethiol | 99%. Group: Self assembly and lithography. | |
| 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol | 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10356-92-0. Molecular formula: C7H16N2O6. Mole weight: 224.21. Catalog: APB10356920. | |
| 1-nonadecanol | 99%. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: n-1-Nonadecanol,1-Nonadecanol, Nonadecyl alcohol, n-Nonadecanol. | |
| 1-Octadecene | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular formula: C18H36. Mole weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. | |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular formula: C13H16O3. Mole weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. | |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | 1-Oxo Mirtazapine (Mirtazapine Impurity C). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one, 3,4,10,14b-tetrahydro-2-methyl-, Mirtazapine Related Compound C (USP). CAS No. 191546-96-0. Molecular formula: C17H17N3O. Mole weight: 279.34. Catalog: APS191546960. SMILES: CN1CCN2C(C1=O)c3ccccc3Cc4cccnc24. Format: Neat. | |
| 1-Pentadecanethiol | ?97%. Group: Self assembly and lithography. | |
| 1-Pentanethiol | 98%. Group: Self assembly and lithography. | |
| 1-Phenylisoquinoline | 97%. Group: Synthetic tools and reagents. | |
| 1-(phenylmethyl) aziridine | 1-(phenylmethyl) aziridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. Catalog: APB1074426. | |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular formula: C18H19NO4S2. Mole weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(O)(c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| (1R,2S)-N-Acetyl Ephedrine | (1R,2S)-N-Acetyl Ephedrine. Uses: For analytical and research use. Group: Chiral molecules. Catalog: APS0039. Format: Neat. | |
| (1R,3R,4R)-Entecavir | (1R,3R,4R)-Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-, [1R-(1?,3?,4?)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, (1R,3R,4R)-Entecavir, (1'R,3'R,4'R)-Entecavir, 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. CAS No. 1367369-76-3. IUPAC Name: 2-amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APS1367369763. SMILES: NC1=Nc2c(ncn2[C@@H]3C[C@@H](O)[C@@H](CO)C3=C)C(=O)N1. Format: Neat. | |
| (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K) | (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K). Uses: For analytical and research use. Group: Impurity standards. CAS No. 77301-42-9. Molecular formula: C13H14O2. Mole weight: 202.25. Catalog: APS77301429. Format: Neat. | |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Solifenacin Succinate Imp. B (EP),(1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester. CAS No. 1353274-25-5. Pack Sizes: 10MG. IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular formula: C19H21NO2. Mole weight: 295.38. Catalog: APS1353274255. SMILES: CC(C)OC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| (1S)-(?)-Camphanic chloride | for chiral derivatization, ?98.0%. Group: Chiral derivatization reagents. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004064. Format: Neat. Shipping: Room Temperature. | |
| 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid | 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.28. Catalog: APB103336067. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothiocyanatobenzene | liquid crystal (nematic), 99%. Group: Liquid crystals. | |
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