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| Product | Description | |
|---|---|---|
| 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide | Synonyms: 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-; 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide; (Rac)-Finerenone. Grades: ≥97%. CAS No. 1050477-27-4. Molecular formula: C21H22N4O3. Mole weight: 378.43. |  |
| 4-(4-Cyanobenzyl)-1,2,4-triazole | 4-(4-Cyanobenzyl)-1,2,4-triazole. Group: Biochemicals. Alternative Names: 1-(4-Cyanobenzyl)-1,3,4-triazole; 4-(4H-1,2,4-triazol-4-ylmethyl)benzonitrile. Grades: Highly Purified. CAS No. 112809-27-5. Pack Sizes: 1g. Molecular Formula: C10H8N4, Molecular Weight: 184.2. US Biological Life Sciences. |  Worldwide |
| 4- (4-Cyanophenoxy) benzaldehyde | 4- (4-Cyanophenoxy) benzaldehyde. Group: Biochemicals. Alternative Names: 4- (4-Formylphenoxy) benzonitrile. Grades: Highly Purified. CAS No. 90178-71-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (4-Cyanophenoxy) benzaldehyde 98+% (HPLC) | 4- (4-Cyanophenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-1-butene | 4-(4-Cyanophenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANOPHENYL)-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 15451-33-9. Molecular formula: C11H11N. Mole weight: 157.21. Purity: 0.96. IUPACName: 4-but-3-enylbenzonitrile. Canonical SMILES: C=CCCC1=CC=C(C=C1)C#N. Density: 0.977g/cm³. Product ID: ACM15451339. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Cyanophenyl)-2-aminothiazole | 4-(4-Cyanophenyl)-2-aminothiazole. Group: Biochemicals. Alternative Names: 4-(2-Aminothiazol-4-yl)-benzonitrile. Grades: Highly Purified. CAS No. 436151-85-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR) | 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-methyl-1-butene | 4-(4-Cyanophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANOPHENYL)-2-METHYL-1-BUTENE, 90433-26-4, AGN-PC-00LXHZ, CTK5G7872, AKOS006275009, AG-H-70960, Benzonitrile, 4-(3-methyl-3-butenyl)-, KB-187018. Product Category: Heterocyclic Organic Compound. CAS No. 90433-26-4. Molecular formula: C12H13N. Mole weight: 171.24411. Purity: 0.96. IUPACName: 4-(3-methylbut-3-enyl)benzonitrile. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)C#N. Density: 0.966g/cm³. Product ID: ACM90433264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Cyanophenyl)-4-oxobutyronitrile | 4-(4-Cyanophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANOPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-45-8. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.96. IUPACName: 4-(3-cyanopropanoyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C(=O)CCC#N. Density: 1.17g/cm³. Product ID: ACM898767458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Cyanophenyl)pyrimidin-2-amine | 4-(4-Cyanophenyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 35\01-13;4-(4-CYANOPHENYL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 874774-26-2. Molecular formula: C11H8N4. Mole weight: 196.20802. Product ID: ACM874774262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-Aminopyrimidin-4-yl)benzonitrile. | |
| 4,4?-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 97%. Group: Oled and pled materials. |  |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Uses: This material is a popular hole transport layer material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAPC. CAS No. 58473-78-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.87. Mole weight: C46H46N2. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)C4 (CCCCC4)c5ccc (cc5)N (c6ccc (C)cc6)c7ccc (C)cc7. 1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3, ZOKIJILZFXPFTO-UHFFFAOYSA-N. ZOKIJILZFXPFTO-UHFFFAOYSA-N. |  |
| 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). Group: Organic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 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-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. Grades: >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-d8 | analytical standard. Group: Chemical class. | |
| 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 | Diaminobenzanilide. CAS No. 785-30-8. |  Pennsylvania PA |
| 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, 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 (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. 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 | 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. | |
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