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| Product | Description | |
|---|---|---|
| 4,4'-Diamino-3,3'-dimethyldiphenylmethane | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. Group: Monomerspolymers. CAS No. 838-88-0. Product ID: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. Molecular formula: 226.32g/mol. Mole weight: C15H18N2. CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI=1S/C15H18N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h3-8H, 9, 16-17H2, 1-2H3. WECDUOXQLAIPQW-UHFFFAOYSA-N. |  |
| 4,4'-Diamino-4"-Hydroxytriphenylmethane | Heterocyclic Organic Compound. CAS No. 110146-05-9. Catalog: ACM110146059. |  |
| 4,4'-Diaminoazobenzene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12 H12 N4. CAS No. 538-41-0. Prepack ID 90029175-1g. Molecular Weight 212.25. See USA prepack pricing. |  |
| 4,4'-Diaminobenzanilide | 4,4'-Diaminobenzanilide. Group: Monomers. CAS No. 785-30-8. Product ID: 4-amino-N-(4-aminophenyl)benzamide. Molecular formula: 227.26g/mol. Mole weight: C13H13N3O. C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI=1S/C13H13N3O/c14-10-3-1-9 (2-4-10)13 (17)16-12-7-5-11 (15)6-8-12/h1-8H, 14-15H2, (H, 16, 17). XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
| 4,4'-Diaminobenzanilide | Diaminobenzanilide. CAS No. 785-30-8. |  Pennsylvania PA |
| 4,4'-Diaminobenzanilide, 98% | 4,4'-Diaminobenzanilide, 98%. Group: Monomers. CAS No. 785-30-8. Product ID: 4-amino-N-(4-aminophenyl)benzamide. Molecular formula: 227.26g/mol. Mole weight: C13H13N3O. C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI=1S/C13H13N3O/c14-10-3-1-9 (2-4-10)13 (17)16-12-7-5-11 (15)6-8-12/h1-8H, 14-15H2, (H, 16, 17). XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
| 4,4'-Diaminobenzophenone | 4,4'-Diaminobenzophenone. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Bis(4-aminophenyl)methanone. CAS No. 611-98-3. Product ID: bis(4-aminophenyl)methanone. Molecular formula: 212.25. Mole weight: (H2NC6H4)2CO. Nc1ccc(cc1)C(=O)c2ccc(N)cc2. 1S/C13H12N2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H, 14-15H2. ZLSMCQSGRWNEGX-UHFFFAOYSA-N. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid (CAS# 17557-76-5 ) is a useful research chemical. Synonyms: 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid; [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-diamino-. Grades: 95 %. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26. |  |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Product ID: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. Molecular formula: 272.26g/mol. Mole weight: C14H12N2O4. C1=CC (=C (C=C1N)C (=O)O)C2=C (C=C (C=C2)N)C (=O)O. InChI=1S/C14H12N2O4/c15-7-1-3-9 (11 (5-7)13 (17)18)10-4-2-8 (16)6-12 (10)14 (19)20/h1-6H, 15-16H2, (H, 17, 18) (H, 19, 20). MKHDOBRSMHTMOK-UHFFFAOYSA-N. | |
| 4,4'-Diaminodicyclohexyl methane | 4,4'-Diaminodicyclohexyl methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1761-71-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H26N2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. Group: Monomers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | A compound used in anti-corrosive coating material for the prevention of corrosion in metals. Group: Biochemicals. Alternative Names: N1-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate; p,p'-Diaminodiphenylamine Sulfate Hydrate; N-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. Group: Polymers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-77-9. Molecular formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. Mole weight: 198.26g/mol. IUPACName: 4-[(4-aminophenyl)methyl]aniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 °C;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). ECNumber: 202-974-4. Catalog: ACM101779-1. | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-77-9. Product ID: 4-[(4-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI=1S/C13H14N2/c14-12-5-1-10 (2-6-12)9-11-3-7-13 (15)8-4-11/h1-8H, 9, 14-15H2. YBRVSVVVWCFQMG-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenyl sulfone (Dapsone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: [4-(NH2)C6H4]2SO2. CAS No. 80-08-0. Prepack ID 28069836-500g. Molecular Weight 248.3. See USA prepack pricing. | |
| 4,4-Diaminooctafluorobiphenyl | Polymer/Macromolecule. Alternative Names: 2,2,3,3,5,5,6,6-OCTAFLUORO-4,4-BIBENZENAMINE;4,4-DIAMINOOCTAFLUOROBIPHENYL;[1,1-Biphenyl]-4,4-diamine, 2, 2, 3, 3, 5, 5, 6, 6-octafluoro-;1'-biphenyl]-4, 4'-diamine, 2, 2', 3, 3', 5, 5', 6, 6'-octafluoro-[;2, 2, 3, 3, 5, 5, 6, 6-Octafluoro[1, 1-biphenyl]-4, 4-diamine;2, 2, 3, 3, 5, 5. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16. Appearance: white to light brown crystalline powder. Purity: 0.96. IUPACName: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. Density: 2.065g/cm³. ECNumber: 213-861-4. Catalog: ACM1038660. | |
| 4,4'-Diaminooctafluorobiphenyl | 4,4'-Diaminooctafluorobiphenyl. Group: Monomerspolymers. CAS No. 1038-66-0. Product ID: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular formula: 328.16g/mol. Mole weight: C12H4F8N2. C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI=1S/C12H4F8N2/c13-3-1 (4 (14)8 (18)11 (21)7 (3)17)2-5 (15)9 (19)12 (22)10 (20)6 (2)16/h21-22H2. FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
| 4,4'-Diaminooctafluorobiphenyl, ≥97% | 4,4'-Diaminooctafluorobiphenyl, ≥97%. Group: Monomers. CAS No. 1038-66-0. Product ID: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular formula: 328.16g/mol. Mole weight: C12H4F8N2. C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI=1S/C12H4F8N2/c13-3-1 (4 (14)8 (18)11 (21)7 (3)17)2-5 (15)9 (19)12 (22)10 (20)6 (2)16/h21-22H2. FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials monomerspolymers. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Product ID: 4-[4-(4-aminophenyl)phenyl]aniline. Molecular formula: 260.33. Mole weight: C18H16N2. C1=CC (=CC=C1C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H16N2/c19-17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (20)12-8-16/h1-12H, 19-20H2. QBSMHWVGUPQNJJ-UHFFFAOYSA-N. 98%. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+% | 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+%. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethenediyl)bis[5-amino-benzenesulfonic acid; 4,4'-Diamino-2,2'-stilbenedisulfonic acid; 2,2'-Disulfo-4,4'-stilbenediamine. Grades: Highly Purified. CAS No. 81-11-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H14N2O6S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. Group: Monomers. CAS No. 54760-75-7. Product ID: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline; dihydrochloride. Molecular formula: 283.2g/mol. Mole weight: C14H16Cl2N2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N. Cl. Cl. InChI=1S/C14H14N2. 2ClH/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12; ; /h1-10H, 15-16H2; 2*1H/b2-1+;. QHDAFTKIEDDTPV-SEPHDYHBSA-N. | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Product ID: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. Molecular formula: 370.49. Mole weight: C22H30N2O3. CCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCC)[O-]. InChI=1S / C22H30N2O3 / c1-3-5-7-17-26-21-13-9-19 (10-14-21) 23-24 (25) 20-11-15-22 (16-12-20) 27-18-8-6-4-2 / h9-16H, 3-8, 17-18H2, 1-2H3. KJMATSUHPOPLMT-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Diapo-lycopenedial | 4,4'-Diapo-lycopenedial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming) | The enzyme catalyses four successive dehydrogenations, resulting in production of 4,4'-diapolycopene. While the enzyme from Staphylococcus aureus was only shown to produce 4,4'-diaponeurosporene in vivo, it is able to catalyse the last reaction in vitro. Group: Enzymes. Synonyms: dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Enzyme Commission Number: EC 1.3.8.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1409; 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming); EC 1.3.8.2; dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Cat No: EXWM-1409. |  |
| 4,4'-diapophytoene synthase | Requires Mn2+. Typical of Staphylococcus aureus and some other bacteria such as Heliobacillus sp. Group: Enzymes. Synonyms: dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Enzyme Commission Number: EC 2.5.1.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2835; 4,4'-diapophytoene synthase; EC 2.5.1.96; dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Cat No: EXWM-2835. | |
| 4,4'-Diazido-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1297609-38-1. Molecular formula: C10H6N8. Mole weight: 238.21. Catalog: ACM1297609381. | |
| 4,4-Diazidodiphenyl Ethane | 4,4-Diazidodiphenyl Ethane. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA120. |  www.prochemonline.com |
| 4,4-Diazidodiphenyl Ether | 4,4-Diazidodiphenyl Ether. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA119. | www.prochemonline.com |
| 4,4'-Dibenzamido-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: 4,4'-dibenzamido-1,1'-iminodianthraquinone;N-[4-(4-benzoylimino-9,10-dioxo-anthracen-1-ylidene)amino-9,10-dihydroxy-anthracen-1-yl]benzamide;4,4''-DIBENZAMIDO-1,1''-DIANTHRIMIDE;C.I. VAT Black 28;C.I.65010;C.I.Vat Black 28;Mikethrene Grey K;Olive AR Anth. CAS No. 128-79-0. Molecular formula: C42H25N3O6. Mole weight: 667.6644. Catalog: ACM128790. | |
| 4,4'-Dibenzoic acid | 4,4'-Dibenzoic acid. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldicarboxylic acid. Grades: Highly Purified. CAS No. 787-70-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibenzoic acid 99+% | 4,4'-Dibenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Heterocyclic organic compound. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime);P-BENZOQUINONE BIS(O-BENZOYLOXIME);P P'-DIBENZOYLQUINONE DIOXIME;QUINONE DIOXIME DIBENZOATE;DIBENZOYL-P-BENZOQUINONE DIOXIME;4,4'-DIBENZOYLQUINONE DIOXIME;Dibenzoyl-p-quinone dioxime;p-Benzoquinone dioxime. CAS No. 120-52-5. Molecular formula: C20H14N2O4. Mole weight: 346.3g/mol. Purity: N/A. IUPACName: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Canonical SMILES: C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. ECNumber: 204-403-4. Catalog: ACM120525. | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Plastic additives. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime); P-BENZOQUINONE BIS(O-BENZOYLOXIME); P P'-DIBENZOYLQUINONE DIOXIME; QUINONE DIOXIME DIBENZOATE; DIBENZOYL-P-BENZOQUINONE DIOXIME; 4,4'-DIBENZOYLQUINONE DIOXIME; Dibenzoyl-p-quinone dioxime; p-Benzoquinone dioxime. CAS No. 120-52-5. Product ID: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Molecular formula: 346.3g/mol. Mole weight: C20H14N2O4. C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. InChI=1S/C20H14N2O4/c23-19 (15-7-3-1-4-8-15)25-21-17-11-13-18 (14-12-17)22-26-20 (24)16-9-5-2-6-10-16/h1-14H. WMVSVUVZSYRWIY-UHFFFAOYSA-N. | |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. Group: other electronic materials. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-15-9-5-13 (6-10-15)17-3-1-2-4-18 (17)14-7-11-16 (20)12-8-14/h1-12H. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-15-9-5-13 (6-10-15)17-3-1-2-4-18 (17)14-7-11-16 (20)12-8-14/h1-12H. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. Group: other electronic materials. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-8-4-13 (5-9-17)15-2-1-3-16 (12-15)14-6-10-18 (20)11-7-14/h1-12H. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-8-4-13 (5-9-17)15-2-1-3-16 (12-15)14-6-10-18 (20)11-7-14/h1-12H. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Product ID: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Molecular formula: 410.11. Mole weight: C17H14Br2O2. C1CC2 (CCC3=C (C=CC (=C32)O)Br)C4=C (C=CC (=C41)Br)O. InChI=1S/C17H14Br2O2/c18-11-1-3-13 (20)15-9 (11)5-7-17 (15)8-6-10-12 (19)2-4-14 (21)16 (10)17/h1-4, 20-21H, 5-8H2. OZVMVFKUNSNXQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: DIBROMO-2,2'. CAS No. 18511-71-2. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6Br2N2. C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI=1S/C10H6Br2N2/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H. KIIHBDSNVJRWFY-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6Br2N2. C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. KIIHBDSNVJRWFY-UHFFFAOYSA-N. InChI=1S/C10H6Br2N2/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. Pack Sizes: 1 g. Product ID: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Molecular formula: 638.71. Mole weight: C24H42Br2N2S2Si2. CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. InChI=1S/C24H42Br2N2S2Si2/c1-13 (2)31 (14 (3)4, 15 (5)6)23-27-21 (25)19 (29-23)20-22 (26)28-24 (30-20)32 (16 (7)8, 17 (9)10)18 (11)12/h13-18H, 1-12H3. HNWAYAXELMAWTB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | Acceptors. CAS No. 1223559-98-5. Molecular formula: C24H42Br2N2S2Si2. Mole weight: 638.71. Appearance: Light yellow to Brown to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Canonical SMILES: CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. Catalog: ACM1223559985. | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. Group: Small molecule semiconductor building blocks. CAS No. 51285-60-0. Product ID: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-7 (11-3-5)8-2-6 (10)4-12-8/h1-4H. KITUXFRDWJKACE-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. Group: Small molecule semiconductor building blocks other materials semiconductor blocks. CAS No. 852138-89-7. Product ID: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. Molecular formula: 563.79g/mol. Mole weight: C12H6Br2I2. C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI=1S/C12H6Br2I2/c13-7-1-3-9 (11 (15)5-7)10-4-2-8 (14)6-12 (10)16/h1-6H. JPXBIAWPJOGFCF-UHFFFAOYSA-N. | |
| 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one | 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 4,4-Dibromo-3-methyl-2-pyrazolin-5-one; 4,4-Dibromo-3-methyl-5-pyrazolone; 4,4-Dibromo-3-methyl-Δ2-pyrazol-5-one; NSC 522042; 4,4-Dibromo-3-methyl-2-pyrazolin-5-one. Grades: Highly Purified. CAS No. 33549-66-5. Pack Sizes: 5g. Molecular Formula: C4H4Br2N2O, Molecular Weight: 255.9. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. Group: other electronic materials. CAS No. 61794-96-5. Product ID: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. Molecular formula: 340.05g/mol. Mole weight: C14H12Br2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI=1S/C14H12Br2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 1-2H3. AZBAZUTXTOLIGT-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Electroluminescence materials polymers. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H23Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h6-18H, 1-5H2. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1397196-59-6. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H23Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h6-18H, 1-5H2. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: other glass and ceramic materials. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 100308-69-8. Product ID: N,N-bis(4-bromophenyl)-4-methoxyaniline. Molecular formula: 433.1g/mol. Mole weight: C19H15Br2NO. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C19H15Br2NO / c1-23-19-12-10-18 (11-13-19) 22 (16-6-2-14 (20) 3-7-16) 17-8-4-15 (21) 5-9-17 / h2-13H, 1H3. ZOISYEZQRCIVDZ-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-phenyltriphenylamine | 4,4'-Dibromo-4''-phenyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 884530-69-2. Product ID: N,N-bis(4-bromophenyl)-4-phenylaniline. Molecular formula: 479.2g/mol. Mole weight: C24H17Br2N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H17Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h1-17H. BKJULDLPGWGCHY-UHFFFAOYSA-N. >95.0%(LC). | |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 852534-22-6. Product ID: N,N-bis(4-bromophenyl)-4-tert-butylaniline. Molecular formula: 459.2g/mol. Mole weight: C22H21Br2N. CC (C) (C)C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C22H21Br2N/c1-22 (2, 3)16-4-10-19 (11-5-16)25 (20-12-6-17 (23)7-13-20)21-14-8-18 (24)9-15-21/h4-15H, 1-3H3. KKLLWAUOZGXWDN-UHFFFAOYSA-N. | |
| 4,4'-Dibromobenzophenone | 4,4'-Dibromobenzophenone. Group: Small molecule semiconductor building blocks. CAS No. 3988-3-2. Product ID: bis(4-bromophenyl)methanone. Molecular formula: 340.01g/mol. Mole weight: C13H8Br2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br. InChI=1S/C13H8Br2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LFABNOYDEODDFX-UHFFFAOYSA-N. | |
| 4,4'-Dibromobiphenyl | 4,4'-Dibromobiphenyl. Group: other electronic materials. Alternative Names: P,P'-Dibromobiphenyl. CAS No. 92-86-4. Product ID: 1-Bromo-4-(4-bromophenyl)benzene. Molecular formula: 312. Mole weight: C12H8Br2. C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br. InChI=1S/C12H8Br2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. HQJQYILBCQPYBI-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Dibromodiphenyl ether | 4,4'-Dibromodiphenyl ether. Group: Polymers. Alternative Names: ETHER,BIS(4-BROMOPHENYL); Bis(4-bromophenyl) ether; USAF DO-61; 4,4-oxybis(bromobenzene); di(4-Bromophenyl)ether; Ether,bis(p-bromophenyl); 4-Bromophenyl ether; 4,4-Oxybis(bromobenzene); Bis(p-bromophenyl) ether; para-bromophenyl ether; 4,4-DiBDE; p,p-Dib. CAS No. 2050-47-7. Product ID: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: 328. Mole weight: C12< / sub>H8< / sub>Br2< / sub>O. C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br. YAWIAFUBXXPJMQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4',4'-Dibromomethyl Biphenyl-2-Carboxylic Acid | 4',4'-Dibromomethyl Biphenyl-2-Carboxylic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'-(dibromomethyl)-[1,1'-biphenyl]-2-carboxylic acid; Telmisartan Dibromo Acid Impurity. Grades: 98%. CAS No. 1797894-62-2. Molecular formula: C14H10Br2O2. Mole weight: 370.04. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Small molecule semiconductor building blocksmonomerspolymers. CAS No. 10386-84-2. Product ID: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Molecular formula: 455.92g/mol. Mole weight: C12Br2F8. C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. InChI=1S/C12Br2F8/c13-3-9 (19)5 (15)1 (6 (16)10 (3)20)2-7 (17)11 (21)4 (14)12 (22)8 (2)18. YXLMNFVUNLCJJY-UHFFFAOYSA-N. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Alcoholsfluorinated monomers. CAS No. 10386-84-2. Molecular formula: C12Br2F8. Mole weight: 455.93 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(GC). IUPACName: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. ECNumber: 233-847-1. Catalog: ACM-MO-10386842. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Product ID: 1,4-bis(4-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC=C1C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (20)12-8-16/h1-12H. VAIPJQIPFPRJKJ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromostilbene | Crystalline powder, 98%. CAS No. 18869-30-2. Pack Sizes: 5g, 25g. Product ID: FR-2584. M.P. 208-210. Mole weight: 338.05. |  Frinton Laboratories |
| 4,4'-Dibromotriphenylamine | 4,4'-Dibromotriphenylamine. Uses: Polytriarylamine semiconductors hole transport material and building block for hole transport materials. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4,4'-(Phenylimino)bis(1-bromobenzene). CAS No. 81090-53-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromotriphenylamine, 98% | 4,4'-Dibromotriphenylamine, 98%. Group: Synthetic tools and reagents. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibromotriphenylamine (purified by sublimation) | 4,4'-Dibromotriphenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxyazoxybenzene | 4,4'-Dibutoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis(4-butoxyphenyl)diazene 1-oxide. CAS No. 17051-01-3. Product ID: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. Molecular formula: 342.44. Mole weight: C20H26N2O3. CCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCC)[O-]. InChI=1S / C20H26N2O3 / c1-3-5-15-24-19-11-7-17 (8-12-19) 21-22 (23) 18-9-13-20 (14-10-18) 25-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. DWRXFZDFCLDVQG-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Dibutoxybiphenyl | 4,4'-Dibutoxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI=1S / C20H26O2 / c1-3-5-15-21-19-11-7-17 (8-12-19) 18-9-13-20 (14-10-18) 22-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxybiphenyl, 98% | 4,4'-Dibutoxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI=1S / C20H26O2 / c1-3-5-15-21-19-11-7-17 (8-12-19) 18-9-13-20 (14-10-18) 22-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
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