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| Product | Description | |
|---|---|---|
| 4,4-Cyclohexylidenebisphenol | 4,4-Cyclohexylidenebisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX ZX005270;4,4-CYCLOHEXYLIDENEBISPHENOL;4,4-CYCLOHEXYLIDENEDIPHENOL;1,1-BIS(4-HYDROXYPHENYL)CYCLOHEXANE;BISPHENOL Z;Bis(4-hydroxyphenyl)cyclohexane;4,4-(1,1-Cyclohexanediyl)bisphenol;4,4-(Cyclohexane 1,1-diyl)bisphenol. Product Category: Polymer/Macromolecule. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: >98.0%(GC). Product ID: ACM843550. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4'-Cyclohexylidenebisphenol | Applications: Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Synonyms: Bisphenol Z. Grade: 95%. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.35. |  |
| 4,4-Cyclohexylidenemethylenediphenol | 4,4-Cyclohexylidenemethylenediphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol;4,4'-DIHYDROXY BENZHYDRYLIDENE CYCLOHEXANE;F 6060;Cyclofenildiphenol, 4,4-Cyclohexylidenemethylenediphenol;4,4'-(Cyclohexylidenemethylene)bisphenol;4-[Cyclohexylidene(p-hydroxyphenyl)methyl]phenol;4,4'-Cyc. Product Category: Heterocyclic Organic Compound. CAS No. 5189-40-2. Molecular formula: C19H20O2. Mole weight: 280.36. Density: 1.18 g/cm³. Product ID: ACM5189402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Cyclohexylphenoxy)aniline | 4-(4-Cyclohexylphenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Cyclohexylphenoxy)aniline, EINECS 274-744-1, MolPort-003-784-989, CID116794, ZINC05161847, Benzenamine, 4-(4-cyclohexylphenoxy)-, 4-Amino-4-cyclohexyl-1,1-diphenyl ether, 70682-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 70682-64-3. Molecular formula: C18H21NO. Mole weight: 267.365440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-cyclohexylphenoxy)aniline. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N. Density: 1.098g/cm³. ECNumber: 274-744-1. Product ID: ACM70682643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) | 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(2-methyl-5-formyl-3-thienyl)-1-cyclopentene. Product Category: Other Monomers. CAS No. 219537-99-2. Molecular formula: C17H16O2S2. Mole weight: 316.44 g/mol. Purity: 0.97. Product ID: ACM-MO-219537992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Cyclopropyl-1-naphthyl)-1,2,4-triazole-5(4H)-thione | 4-(4-Cyclopropyl-1-naphthyl)-1,2,4-triazole-5(4H)-thione is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: 4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol; 4-(4-cyclopropyl-1-naphthalenyl)-1H-1,2,4-triazole-5-thione; 4-(4-Cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione; 4-(4-Cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione. Grade: >95%. CAS No. 1533519-84-4. Molecular formula: C15H13N3S. Mole weight: 267.35. | |
| 4,4?-DDE | analytical standard. Group: Method and regulation specific. |  |
| 4,4?-DDMU | analytical standard. Group: Pesticides & metabolites standards. | |
| 4,4'-Ddoh | 4,4'-Ddoh. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 2642-82-2. Molecular formula: C13H20O. Mole weight: 267.15. Product ID: ACM2642822-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Bis(4-chlorophenyl)ethanol. | |
| 4,4'-DDT-[13C12] | 4,4'-DDT-[13C12] is the labelled analogue of 4,4'-DDT, which is a synthetic organochlorine insecticide. Synonyms: 4,4-DDT-13C12; 4,4'-Dichlorodiphenyltrichloroethane-13C12; 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]-13C12; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane-13C12; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane-13C12; 4,4'-DDT-13C12; Benzochloryl-13C12; Chlorophenothane-13C12; Chlorphenotoxum-13C12; Clofenotan-13C12; NSC 8939-13C12; Neocidol-13C12; Parachlorocidum-13C12; Pentachlorin-13C12; DDT-13C12; p,p'-DDT-13C12. Grade: 95%; ≥95% atom 13C. CAS No. 104215-84-1. Molecular formula: C2[13C]12H9Cl5. Mole weight: 366.40. | |
| 4,4?-DDT-d8 | analytical standard. Group: Chemical class. | |
| 4,4'-Decylidenebisphenol | 4,4'-Decylidenebisphenol. CAS No. 61593-21-3. Molecular formula: C22H30O2. Mole weight: 326.5. | |
| 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene | 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-20-2. Product ID: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 402.7g/mol. Mole weight: C25H38S2. CCCCC (CC)CC1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. InChI=1S/C25H38S2/c1-5-9-11-19 (7-3)17-25 (18-20 (8-4)12-10-6-2)21-13-15-26-23 (21)24-22 (25)14-16-27-24/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. NUCIQEWGTLOQTR-UHFFFAOYSA-N. |  |
| 4,4'-Di(4-pyridyl)biphenyl | 4,4'-Di(4-pyridyl)biphenyl. Group: Metal organic frameworks (mofs). Alternative Names: 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Product ID: 4-[4-(4-pyridin-4-ylphenyl)phenyl]pyridine. Molecular formula: 308.38. Mole weight: C22H16N2. C1=CC (=CC=C1C2=CC=C (C=C2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C22H16N2/c1-5-19 (21-9-13-23-14-10-21)6-2-17 (1)18-3-7-20 (8-4-18)22-11-15-24-16-12-22/h1-16H. RERPRBPQDPHWCZ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,4'-Diacetoxybiphenyl | 4,4'-Diacetoxybiphenyl. Group: Polymers. CAS No. 32604-29-8. Product ID: [4-(4-acetyloxyphenyl)phenyl] acetate. Molecular formula: 270.28g/mol. Mole weight: C16H14O4. CC (=O)OC1=CC=C (C=C1)C2=CC=C (C=C2)OC (=O)C. InChI=1S/C16H14O4/c1-11 (17)19-15-7-3-13 (4-8-15)14-5-9-16 (10-6-14)20-12 (2)18/h3-10H, 1-2H3. RQMBBMQDXFZFCC-UHFFFAOYSA-N. 98.0%(HPLC). | |
| 4,4-Diacetoxystilbene | 4,4-Diacetoxystilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Diacetoxystilbene, Stilbene-4,4-diyl diacetate, EINECS 264-153-7, CID112650, Phenol, 4,4-(1,2-ethenediyl)bis-, diacetate, Phenol, 4,4-(1,2-ethenediyl)bis-, 1,1-diacetate, 63449-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 63449-52-5. Molecular formula: C10H13NO2Cl2. Mole weight: 250.13. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxyphenyl)ethenyl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC(=O)C. Density: 1.195g/cm³. ECNumber: 264-153-7. Product ID: ACM63449525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. Group: Polymers. CAS No. 787-69-9. Product ID: 1-[4-(4-acetylphenyl)phenyl]ethanone. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C. InChI=1S/C16H14O2/c1-11 (17)13-3-7-15 (8-4-13)16-9-5-14 (6-10-16)12 (2)18/h3-10H, 1-2H3. YSTSBXDVNKYPTR-UHFFFAOYSA-N. | |
| 4,4'-Diacetyldiphenyl ether | 4,4'-Diacetyldiphenyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2615-11-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Diamino-2,2'-bipyridine | 4,4'-Diamino-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-65-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10N4. US Biological Life Sciences. | Worldwide |
| 4,4'-Diamino-2,2'-bipyridyl | 4,4'-Diamino-2,2'-bipyridyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diamino-2,2'-bipyridine. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 18511-69-8. Molecular formula: C10H10N4. Mole weight: 186.22 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-18511698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diamino-2,2'-dimethylbibenzyl | 4,4'-Diamino-2,2'-dimethylbibenzyl. Group: Monomerspolymers. CAS No. 54628-21-6. Product ID: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. Molecular formula: 240.34g/mol. Mole weight: C16H20N2. CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI=1S/C16H20N2/c1-11-9-15 (17)7-5-13 (11)3-4-14-6-8-16 (18)10-12 (14)2/h5-10H, 3-4, 17-18H2, 1-2H3. ISESBQNCWCFFFR-UHFFFAOYSA-N. | |
| 4,4'-Diamino-2',6-dimethyl[1,1'-biphenyl]-3-sulfonic acid | 4,4'-Diamino-2',6-dimethyl[1,1'-biphenyl]-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-146-4, 4,4-Diamino-2,6-dimethyl(1,1-biphenyl)-3-sulphonic acid, 79392-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 79392-41-9. Molecular formula: C14H16N2O3S. Mole weight: 292.353440 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-(4-amino-2-methylphenyl)-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1C2=C(C=C(C=C2)N)C)S(=O)(=O)O)N. Density: 1.362g/cm³. ECNumber: 279-146-4. Product ID: ACM79392419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE;4-AMINO-N-(4-AMINOPHENYL)BENZAMIDE;4,4-DIAMINOBENZOYLANILIDE;4,4-DIAMINOBENZOYLANILIDE;4,4 DIAMINO BENZANILIDE;4,4-DIAMINOBENZANILIDE;DABA;DIAMINOBENZA. Product Category: Polymer/Macromolecule. Appearance: Brown solid. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26. Purity: 0.98. IUPACName: 4-amino-N-(4-aminophenyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. Density: 1.314g/cm³. ECNumber: 212-321-5. Product ID: ACM785308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIAMINOBENZOPHENONE;Methanone, bis(4-aminophenyl)-;4,4-DIAMINO-BENZOPHENON;4,4-DIAMINOBENZOPHENONE 98+%;4,4-Carbonylbisaniline;4,4-Carbonyldianiline;4,4-Oxymethylenebisaniline;bis(4-aminophenyl)methanone. Product Category: Polymer/Macromolecule. CAS No. 611-98-3. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: >98.0%(T). Product ID: ACM611983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Diaminobenzophenone. | |
| 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-Diaminobenzoylanilide | 4,4-Diaminobenzoylanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diaminodiphenylamide,4-Amino-N -(4-aminophenyl)benzamide,4-Aminobenzoyl-4'-aminoanilide,N -(4-Aminophenyl)-4-aminobenzamide. Product Category: Amide & Amine Monomers. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26 g/mol. Purity: 0.98. Product ID: ACM-MO-785308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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: 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 | 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. 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'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Synonyms: 4-(4-aminophenyl)sulfonylaniline. Grade: > 98 %. CAS No. 80-08-0. Molecular formula: C12H12N2O2S. Mole weight: 248.30. | |
| 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 | 4,4-Diaminooctafluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. Appearance: white to light brown crystalline powder. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16. 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. Product ID: ACM1038660. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Diaminooctafluorobiphenyl. | |
| 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?-Dianilino-1,1?-binaphthyl-5,5?-disulfonic acid dipotassium salt | fluorescent probe. Group: Fluorescence/luminescence spectroscopy. | |
| 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'-Diazidodiphenyl ethane | 4,4'-Diazidodiphenyl ethane. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 72695-23-9. Molecular formula: C14H12N6. Mole weight: 264.29. Purity: 0.95. Product ID: ACM72695239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diazidostilbene-2,2-disulfonic acid disodium salt | 4,4-Diazidostilbene-2,2-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,2-ethenediyl)bis[5-azido-benzenesulfonicacidisodiumsalt;4,4'-Diazido-2,2'-stilbenedisulfonicacid,disodiumsalt;Benzenesulfonicacid,2,2'-(1,2-ethenediyl)bis[5-azido-,disodiumsalt;4,4-DIAZIDOSTILBENE 2,2-DISODIUM SULFONATE;4,4-DIAZIDOSTILBENE-2,2-DIS. Product Category: Organic & Printed Electronics. CAS No. 2718-90-3. Molecular formula: C14H8N6Na2O6S2. Mole weight: 466.36. Purity: >95.0%(T). Product ID: ACM2718903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibenzamidoxime oxide | 4,4'-Dibenzamidoxime oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIBENZAMIDOXIME OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17353-82-1. Molecular formula: C14H14N4O3. Mole weight: 286.29. Product ID: ACM17353821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Dibenzoyloxybiphenyl | 4,4'-Dibenzoyloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIBENZOYLOXYBIPHENYL;4,4'-Dibenzoyloxybiphenyl;4,4'-Diabenzoyloxybiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 60469-90-1. Molecular formula: C26H18O4. Mole weight: 394.42. Purity: 94.0%(HPLC). Product ID: ACM60469901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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. | |
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