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| Product | Description | |
|---|---|---|
| 4- (4-Chlorophenyl) -4-hydroxy- α , α -diphenyl-1-piperidinebutane nitrile | An intermediate for the synthesis of opioid-receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 63959-33-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Chlorophenyl)-4-hydroxycyclohexanone | 4-(4-Chlorophenyl)-4-hydroxycyclohexanone. Group: Biochemicals. Alternative Names: 4-(p-Chlorophenyl)-4-hydroxycyclohexanone. Grades: Highly Purified. CAS No. 36716-71-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-4-hydroxypiperidine | 4-(4-Chlorophenyl)-4-hydroxypiperidine. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-piperidinol; 4-(p-Chlorophenyl)-4-hydroxypiperidine; 4-Hydroxy-4- (p-chlorophenyl) piperidine; NSC 89568. Grades: Highly Purified. CAS No. 39512-49-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-phenyl)-4-oxo-butyric acid ethyl ester | 4-(4-Chloro-phenyl)-4-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID ETHYL ESTER;ETHYL 4-(4-CHLOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 53503-49-4. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl. Density: 1.189g/cm³. Product ID: ACM53503494. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Chlorophenyl)-4-Phenylpiperidine Hydrochloride | 4-(4-Chlorophenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one | 4-(4-Chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clodoxopone, Clodoxopona, Clodoxoponum, Clodoxoponum [INN-Latin], UNII-F94O7Q5JLM, Clodoxopona [INN-Spanish], CID51445, LR 19731, LR-19731, 4-(p-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one, 1,3-Dioxol-2-one, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, 71923-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 71923-34-7. Molecular formula: C21H21ClN2O3. Mole weight: 384.856 g/mol. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one. Canonical SMILES: C1CN(CCN1CCC2=C(OC(=O)O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4. Density: 1.286g/cm³. Product ID: ACM71923347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chlorophenyl)-5-methyl-1H-imidazole | 4-(4-Chlorophenyl)-5-methyl-1H-imidazole. Group: Biochemicals. Alternative Names: Lofemizole. Grades: Highly Purified. CAS No. 65571-68-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-5-methyl-1H-imidazole ≥96% | 4-(4-Chlorophenyl)-5-methyl-1H-imidazole ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65571-68-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride | 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lofemizole HCl, Lofemizole hydrochloride, UNII-0C2796D6SB, Lofemizole hydrochloride (USAN), Lofemizole hydrochloride [USAN], CID71966, EINECS 273-788-9, D04763, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole HCl, 4-(4-Chlorphenyl)-5-methylimidazol hydrochlorid, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 4-(4-chlorophenyl)-5-methyl-, hydrochloride, 70169-80-1, 69024-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 70169-80-1. Molecular formula: C10H10Cl2N2. Mole weight: 229.106 g/mol. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-5-methyl-1H-imidazole hydrochloride. Canonical SMILES: CC1=C(N=CN1)C2=CC=C(C=C2)Cl.Cl. ECNumber: 273-788-9. Product ID: ACM70169801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine | 4-(4-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-5-AMINE;4-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE;AKOS BBS-00005783;ASISCHEM C58484;TIMTEC-BB SBB011182. Product Category: Heterocyclic Organic Compound. CAS No. 214416-39-4. Molecular formula: C10H10ClN3. Mole weight: 207.66. Product ID: ACM214416394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-chlorophenyl)-5-methyl-3-phenylisoxazole | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 40. CAS No. 1448355-87-0. Molecular formula: C16H12ClNO. Mole weight: 269.72. |  |
| 4-(4-Chlorophenyl)-5-methylthiazol-2-amine | 4-(4-Chlorophenyl)-5-methylthiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82632-77-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-5-methylthiazol-2-amine ≥97% (HPLC) | 4-(4-Chlorophenyl)-5-methylthiazol-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[[(4-Chlorophenyl)amino]methyl]-2(1H)-quinolinone | 4-[[(4-Chlorophenyl)amino]methyl]-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 333984-67-1, CTK4H0538, AG-F-12597, 2(1H)-Quinolinone,4-[[(4-chlorophenyl)amino]methyl]-, 4-((4-CHLOROPHENYLAMINO)METHYL)QUINOLIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 333984-67-1. Molecular formula: C16H13ClN2O. Mole weight: 284.740220 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chloroanilino)methyl]-1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CNC3=CC=C(C=C3)Cl. Product ID: ACM333984671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chlorophenylcarbamoyl)phenylboronic acid | 4-(4-Chlorophenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874288-02-5, 4-(4-Chlorophenylcarbamoyl)phenylboronic acid, ACMC-209qlq, SureCN2560174, AMTB328, CTK5F8395, MolPort-001-767-854, ANW-38748, OR3497, AKOS015850332, AG-H-52785, NCGC00249498-01, AK-62047, KB-34354, 4-(4-Chlorophenylcarbamoyl)phenylboronic acid,, B-5589, 4-[(4-Chlorophenyl)carbamoyl]benzeneboronic acid, 4-[(4-chlorophenyl)carbamoyl]phenylboronic acid, (4-((4-Chlorophenyl)carbamoyl)phenyl)boronic acid, I04-2581. Product Category: Boronic Acids. CAS No. 874288-02-5. Molecular formula: C13H11BClNO3. Mole weight: 275.49534. Purity: 0.97. IUPACName: [4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)(O)O. Density: 1.38g/cm³. Product ID: ACM874288025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Chlorophenyl) cyclohexanecarboxylic acid | 4- (4-Chlorophenyl) cyclohexanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95233-37-7. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)cyclohexanecarboxylic acid | 4-(4-Chlorophenyl)cyclohexanecarboxylic acid is an intermediate of Atovaquone, which is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Synonyms: Cyclohexanecarboxylic acid, 4-(4-chlorophenyl)-; 4-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid. Grade: 95%. CAS No. 95233-37-7. Molecular formula: C13H15ClO2. Mole weight: 238.71. | |
| 4- (4-Chlorophenyl) cyclohexanol-d5 | 4- (4-Chlorophenyl) cyclohexanol-d5. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189961-66-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- (4-Chlorophenyl) cyclohexanone | 4- (4-Chlorophenyl) cyclohexanone. Group: Biochemicals. Alternative Names: 4- (p-Chlorophenyl) cyclohexanone. Grades: Highly Purified. CAS No. 14472-80-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)isoxazol-5-amine | 4-(4-Chlorophenyl)isoxazol-5-amine. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-5-isoxazolamine. Grades: Highly Purified. CAS No. 64047-49-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. |  |
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