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| Product | Description | |
|---|---|---|
| 4-(4-Chlorophenyl)isoxazol-5-amine 98+% (HPLC) | 4-(4-Chlorophenyl)isoxazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone | Stilbene-related heterocyclic compound with anti-HIV activity. A potent vasorelaxant agent. Group: Biochemicals. Alternative Names: 4-p-Chlorobenzyl-1(2H)-phthalazinone;4-(4-Chlorobenzyl)-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 53242-88-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-[(4-Chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-iumbromide | 4-[(4-Chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-iumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43997, LS-85472, Dimethoxy-6,7 ethyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate [French], 4-(p-Chlorobenzyl)-6,7-dimethoxy-1-ethylisoquinoline hydrobromide, ISOQUINOLINE, 4-(p-CHLOROBENZYL)-6,7-DIMETHOXY-1-ETHYL-, HYDROBROMIDE, Dimethoxy-6,7 ethyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate, 62334-28-5. Product Category: Heterocyclic Organic Compound. CAS No. 62334-28-5. Molecular formula: C20H21BrClNO2. Mole weight: 422.743 g/mol. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-ium bromide. Canonical SMILES: CCC1=[NH+]C=C(C2=CC(=C(C=C21)OC)OC)CC3=CC=C(C=C3)Cl.[Br-]. Product ID: ACM62334285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(4-Chlorophenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-1(2H)-phthalazinone | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Grade: ≥95%. CAS No. 53242-89-0. Molecular formula: C20H20ClN3O. Mole weight: 353.85. |  |
| 4-[(4-Chlorophenyl)methyl]-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1(2H)-phthalazinone | 4-[(4-Chlorophenyl)methyl]-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1(2H)-phthalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 756415-37-9. Pack Sizes: 50mg. Molecular Formula: C22H24ClN3O, Molecular Weight: 381.9. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol 2HCl | 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 164726-80-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H23ClN2O·2ClH. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol dihydrochloride | 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol dihydrochloride. Group: Biochemicals. Alternative Names: Cetirizine Impurity G. Grades: Highly Purified. CAS No. 109806-71-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H23ClN2O·2HCl. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Chlorophenyl) Phenylmethyl]-1-Piperazineethanol Dihydrochloride 99+% (HPLC) | 4-[ (4-Chlorophenyl) Phenylmethyl]-1-Piperazineethanol Dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 109806-71-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Chlorophenyl) Phenylmethyl]-1-Piperazineethanol Hydrochloride | 4-[ (4-Chlorophenyl) Phenylmethyl]-1-Piperazineethanol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Chlorophenyl) pyrimidine-2-thiol | 4- (4-Chlorophenyl) pyrimidine-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 175203-08-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride | 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101798-64-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (NMR) | 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-chlorophenyl)thiazol-2-amine | 4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2103-99-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W052190. |  |
| 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide | 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide. Group: other glass and ceramic materials. Alternative Names: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE; 4-(1,1-DIOXOTHIOMORPHOLINO)PHENYL CHLORIDE; CHEMPACIFIC 36177. CAS No. 82222-74-0. Product ID: 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide. Molecular formula: 245.73. Mole weight: C10< / sub>H12< / sub>ClNO2< / sub>S. C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Cl. IQIXFXLKPNFQGQ-UHFFFAOYSA-N. 96%. |  |
| 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'-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 | 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. 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'-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. | |
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