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| Product | Description | |
|---|---|---|
| Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical marvel, unleashes its prowess in combatting a pantheon of afflictions. Acutely skilled in the art of inhibition, it zeroes in on fortes such as precise enzyme targeting, deftly impeding the advancement of select cancers and bacterial infections. This compound, adorned with therapeutic potential, engenders a cornucopia of auspicious outcomes within preclinical realms. Synonyms: Heptadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Heptadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Heptadecyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-heptadecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2R,3R,4R,5S,6R)-2-(Heptadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2R,3R,4R,5S,6R)-2-(HEPTADECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.66. |  |
| Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a crucial compound in the biomedical field, exhibits significant importance. It finds extensive applications in the realm of antiviral drug development as well as the investigation of infectious diseases. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-heptadecoxyoxan-2-yl]methyl acetate; Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside;Heptadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyldiacetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(HEPTADECYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 262856-89-3. Molecular formula: C31H55NO9. Mole weight: 585.77. | |
| HEPTADECYLCATECHOL,3- | Poison Oak, Poison Ivy. Group: Other. CAS No. 5862-27-1. Mole weight: 348.56. Appearance: Off White powder. Catalog: ACM5862271. |  |
| Heptadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptadecyl D-glucoside, EINECS 309-366-9, CID113559, 100231-66-1. CAS No. 100231-66-1. Molecular formula: C23H46O6. Mole weight: 418.607740 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.06g/cm³. ECNumber: 309-366-9. Catalog: ACM100231661. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. Group: Polymerization additives. CAS No. 21424-24-8. Product ID: heptadecyl(trimethyl)azanium; bromide. Molecular formula: 378.5g/mol. Mole weight: C20H44BrN. CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI= 1S / C20H44N. BrH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21 (2, 3) 4; / h5-20H2, 1-4H3; 1H / q + 1; / p-1. TTXDNWCDEIIMDP-UHFFFAOYSA-M. |  |
| 1-(4-Phenoxy-3-sulfophenyl)-3-heptadecyl-4-isopropyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 115345-38-5. Molecular formula: C35H52N2O5S. Catalog: ACM115345385. | |
| 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride | 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride. CAS No. 1118-41-8. Molecular formula: C36H76ClN. Mole weight: 558.44834. Catalog: ACM1118418. | |
| 1-Heptadecyl bromide | 1-Heptadecyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3508-00-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H35Br. US Biological Life Sciences. |  Worldwide |
| 1-Octadecanamine, N-heptadecyl-N-hydroxy- | 1-Octadecanamine, N-heptadecyl-N-hydroxy-. CAS No. 124409-29-6. Molecular formula: C35H73NO. Mole weight: 523.96022. Catalog: ACM124409296. | |
| (+/-)1-O-Heptadecylglycerol | Heterocyclic Organic Compound. Alternative Names: 1-O-Heptadecylglycerol, CID195036, 113817-63-3. CAS No. 113817-63-3. Molecular formula: C20H42O3. Mole weight: 330.56. Purity: 0.98. IUPACName: 3-heptadecoxypropane-1,2-diol. Catalog: ACM113817633. | |
| 2,7-Dibromo-9-(9-heptadecyl)carbazole | 2,7-Dibromo-9-(9-heptadecyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 955964-73-5. Product ID: 2,7-dibromo-9-heptadecan-9-ylcarbazole. Molecular formula: 563.4g/mol. Mole weight: C29H41Br2N. CCCCCCCCC (CCCCCCCC)N1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C29H41Br2N / c1-3-5-7-9-11-13-15-25 (16-14-12-10-8-6-4-2) 32-28-21-23 (30) 17-19-26 (28) 27-20-18-24 (31) 22-29 (27) 32 / h17-22, 25H, 3-16H2, 1-2H3. HRUNMSCVUSIWQM-UHFFFAOYSA-N. | |
| 2-N-Heptadecyl-2-imidazoline,99 | Heterocyclic Organic Compound. Alternative Names: 2-heptadecyl-2-imidazolin; 2-heptadecyl-2-imidazoline; 2-heptadecyl-4, 5-dihydro-1h-imidazol; 2-heptadecylglyoxalidine; 2-n-heptadecyl-2-imidazoline; 4, 5-dihydro-2-heptadecyl-1H-Imidazole; cragfruitfungicide34; gliodin. CAS No. 105-28-2. Molecular formula: C20H40N2. Mole weight: 308.545. Density: 0.92 g/cm³. Catalog: ACM105282. | |
| 3-Heptadecyl-4-methyl-1-(3-sulfo-4-phenoxyphenyl)-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 105489-07-4. Catalog: ACM105489074. | |
| (3S, 6R, 7S, 8S, 12Z, 15S, 16E)-1, 3, 15-Tris-{[tert-butyl (dimethyl)silyl]oxy}-7-hydroxy-4, 4, 6, 8, 12, 16-hexamethyl-17- (2-methyl-1, 3-thiazol-4-yl)heptadecyl-12, 16-dien-5-one | An intermediate in the synthesis of Epothilones. Epothilones are polyketid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. |  |
| Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide | Heterocyclic Organic Compound. Alternative Names: Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide;Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide. CAS No. 100298-55-3. Catalog: ACM100298553. | |
| C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide) | C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide). Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate. CAS No. 1242853-10-6. Molecular formula: C32H47NO4. Mole weight: 509.71988. Catalog: ACM1242853106. | |
| (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate. CAS No. 1242853-57-1. Catalog: ACM1242853571. | |
| (E)-heptadecyl 4-(((4-bromophenyl)imino)methyl)-3-hydroxybenzoate | (E)-heptadecyl 4-(((4-bromophenyl)imino)methyl)-3-hydroxybenzoate. CAS No. 1242850-98-1. Molecular formula: C31H44BrNO3. Mole weight: 558.58996. Catalog: ACM1242850981. | |
| (E)-heptadecyl 4-(((4-chlorophenyl)imino)methyl)-3-hydroxybenzoate | (E)-heptadecyl 4-(((4-chlorophenyl)imino)methyl)-3-hydroxybenzoate. CAS No. 1242852-58-9. Catalog: ACM1242852589. | |
| (E)-heptadecyl 4-(((4-ethylphenyl)imino)methyl)-3-hydroxybenzoate | (E)-heptadecyl 4-(((4-ethylphenyl)imino)methyl)-3-hydroxybenzoate. CAS No. 1242853-03-7. Catalog: ACM1242853037. | |
| (E)-heptadecyl 4-(((4-fluorophenyl)imino)methyl)-3-hydroxybenzoate | (E)-heptadecyl 4-(((4-fluorophenyl)imino)methyl)-3-hydroxybenzoate. CAS No. 1242851-15-5. Catalog: ACM1242851155. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Product ID: heptadecan-1-amine. Molecular formula: 255.48. Mole weight: C17H37N. CCCCCCCCCCCCCCCCCN. InChI= 1S / C17H37N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 / h2-18H2, 1H3. KAJZYANLDWUIES-UHFFFAOYSA-N. 95%. | |
| 1-Bromoheptadecane | 1-Bromoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682, 3508-00-7. CAS No. 3508-00-7. Product ID: 1-bromoheptadecane. Molecular formula: 319.36. Mole weight: C17H35Br. CCCCCCCCCCCCCCCCCBr. HHSDZLLPIXMEIU-UHFFFAOYSA-N. 96%. | |
| (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol | (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- (hydroxymethyl) heptadecyl] hexacosanamide. Grades: Highly Purified. CAS No. 205371-68-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| C17 Lyso PAF | PhospholipidsBioactive Lipids. Alternative Names: 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; PC(17:0e/0:0). CAS No. 111858-52-7. Molecular formula: C25H54NO6P. Mole weight: 495.67. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecoxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM111858527. | |
| C18 dihydroceramide | C18 dihydroceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; Dihydroceramide; N-Stearoylsphinganine. Grades: Highly Purified. CAS No. 2304-80-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H73NO3. US Biological Life Sciences. | Worldwide |
| c20 Dihydroceramide | Heterocyclic Organic Compound. Alternative Names: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*, S*)]-Eicosanamide. CAS No. 121459-06-1. Molecular formula: C38H77NO3. Mole weight: 596.022880 [g/mol]. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC (=O)NC (CO)C (CCCCCCCCCCCCCCC)O. Density: 0.906g/cm³. Catalog: ACM121459061. | |
| C20 dihydroceramide | C20 dihydroceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine; N-[2-hydroxy-1- (hydroxymethyl) heptadecyl]-[R- (R*, S*) ]-eicosanamide. Grades: Highly Purified. CAS No. 121459-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H77NO3. US Biological Life Sciences. | Worldwide |
| C22 dihydroceramide | C22 dihydroceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. CAS No. 147492-65-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C40H81NO3. US Biological Life Sciences. | Worldwide |
| C26-Dihydro ceramide | C26-Dihydro ceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; [R- (R*, S*) ] -N- [2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; C26-Dihydroceramide. Grades: Highly Purified. CAS No. 182362-38-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H89NO3. US Biological Life Sciences. | Worldwide |
| C2 dihydroceramide | C2 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]acetamide; D-erythro-1,3-dihydroxy-2-acetamidooctadecane; D-erythro-2-acetamido-1,3-octadecanediol. Grades: Highly Purified. CAS No. 13031-64-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H41NO3. US Biological Life Sciences. | Worldwide |
| C4 dihydroceramide | C4 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]butanamide; N-Butylsphinganine. Grades: Highly Purified. CAS No. 202467-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO3. US Biological Life Sciences. | Worldwide |
| C6 dihydroceramide | C6 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]hexanamide; N-Hexanoylsphinganine. Grades: Highly Purified. CAS No. 171039-13-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H49NO3. US Biological Life Sciences. | Worldwide |
| C8 dihydroceramide | C8 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]octanamide; N-Octanoylsphinganine. Grades: Highly Purified. CAS No. 145774-33-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO3. US Biological Life Sciences. | Worldwide |
| Hydroxypalmitoyl sphinganine | Use as dispersing agent, emulsifying agent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 1, 3-Dihydroxy-2-amino-((N-(2-hydroxy)-hexanedecanoyl)-octadecane; Hexadecanamide, 2-hydroxy-N-((1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl)-. CAS No. 190249-36-6. Molecular formula: C34H69NO4. Mole weight: 555.92. Catalog: ACM190249366. | |
| N-Butyroyl phytosphingosine | N-Butyroyl phytosphingosine. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]butanamide; C4-Phytoceramide. Grades: Highly Purified. CAS No. 409085-57-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO4. US Biological Life Sciences. | Worldwide |
| N-Stearoyl phytosphingosine | N-Stearoyl phytosphingosine. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; C18 3-hydroxy dihydroceramide; Ceramide III. Grades: Highly Purified. CAS No. 34354-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H73NO4. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine | Protected D-erythro-C18-Dihydro-D-sphingosine. Biosynthetic precursor of Sphingosine. Inhibits protein kinase C. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 140408-14-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine | Protected D-ribo-Phytosphingosine (P398990). A natural compound with antifungal activity. Group: Biochemicals. Alternative Names: (2S, 3S, 4R) -[2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S, 3S, 4R) -1, 3, 4-Trihydroxy-2- ( (tert-butoxycarbonyl) amino) octadecane. Grades: Highly Purified. CAS No. 175696-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oleic Acid | Oleic Acid. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid; cis-9-Octadecenoic acid; Elainic acid; cis-8-Heptadecylene carboxylic acid. Grades: Highly Purified. CAS No. 112-80-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H34O2, Molecular Weight: 282.46. US Biological Life Sciences. | Worldwide |
| Oleyl trifluoromethyl ketone | Oleyl trifluoromethyl ketone is a potent inhibitor of FAAH, in both human and rat. Synonyms: Heptadecyl trifluoromethyl ketone; OTK; (Z)-1,1,1-Trifluoro-nonadec-10-en-2-one. Grades: ≥98%. CAS No. 177987-23-4. Molecular formula: C19H33F3O. Mole weight: 334.5. | |
| Stearyl hydroxyethyl imidazoline | Antistatic agent in textile, chemical fiber, leather. Group: Textile industry. Alternative Names: 4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethanol. CAS No. 95-19-2. Molecular formula: C22H44N2O. Mole weight: 352.6. IUPACName: 2-(2-Heptadecyl-4,5-dihydroimidazol-1-yl)ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCO. Density: 0.95g/ml. Catalog: ACM95192. | |
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