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| Product | Description | |
|---|---|---|
| 4-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol (4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol,. 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5) | 4-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol (4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol, 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5). Group: Biochemicals. Alternative Names: 4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol; 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Chlorophenyl)-2,2:6,2-terpyridine | 4-(4-Chlorophenyl)-2,2:6,2-terpyridine. Group: Synthetic tools and reagents. Alternative Names: 4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE; 4-(4-CHLOROPHENYL)-2,2:6,2"-TERPYRID&; 4-(4-Chlorophenyl)-2, 2:6, 2"-terpyridine 97%. CAS No. 89972-75-8. Product ID: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 343.81. Mole weight: C21< / sub>H14< / sub>ClN3< / sub>. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)Cl. UPOMZZQMFGCHGB-UHFFFAOYSA-N. 96%. |  |
| 4-(4-Chloro-phenyl)-2,4-dioxo-butyric acid methyl ester | 4-(4-Chloro-phenyl)-2,4-dioxo-butyric acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 39757-35-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-phenyl)-2,4-dioxo-butyric acid methyl ester 98+% (HPLC) | 4-(4-Chloro-phenyl)-2,4-dioxo-butyric acid methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 39757-35-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2,6-piperidinedione | 4-(4-Chlorophenyl)-2,6-piperidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 84803-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2,6-piperidinedione-d4 | 4-(4-Chlorophenyl)-2,6-piperidinedione-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2-butenoic acid ethyl ester | 4-(4-Chlorophenyl)-2-butenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105703-73-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENYL)-2-HYDROXYBENZOIC ACID, 1261995-96-3, ACMC-209ba8, CTK8A9894, MolPort-015-153-091, ANW-18894, AKOS015888533, AK107467, KB-238249, A-3049, I01-11530, 4-Chloro-3-hydroxy-[1,1-biphenyl]-4-carboxylic acid. CAS No. 1261995-96-3. Molecular formula: C13H9ClO3. Mole weight: 248.7. Purity: 0.95. IUPACName: 4-(4-chlorophenyl)-2-hydroxybenzoic acid. Catalog: ACM1261995963. |  |
| 4-(4-Chlorophenyl)-2-hydroxythiazole | 4-(4-Chlorophenyl)-2-hydroxythiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2103-98-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2-hydroxythiazole 98+% (HPLC) | 4-(4-Chlorophenyl)-2-hydroxythiazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-2-methyl-1-butene | Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorophenyl)-2-methyl-1-butene, 106897-78-3, AGN-PC-00NM9O, CTK4A4845, AKOS016016721, AG-D-21637, OR01901, 4-(4-Chlorophenyl)-2-methylbut-1-ene, 4-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186991, 1-chloro-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-chloro-4-(3-methyl-3-butenyl)-. CAS No. 106897-78-3. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)Cl. Density: 1.011g/cm³. Catalog: ACM106897783. | |
| 4-(4-Chlorophenyl)-2-pyrimidinethiol 98+% (HPLC) | 4-(4-Chlorophenyl)-2-pyrimidinethiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-3,4-dihydro-1(2H)-naphthalenone | Intermediate in the preparation of Sertraline and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 36159-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-3-buten-2-one | 4-(4-Chlorophenyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-Chlorobenzylidene acetone. Grades: Highly Purified. CAS No. 3160-40-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-3-buten-2-one 98+% (HPLC) | 4-(4-Chlorophenyl)-3-buten-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorophenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one; 3-methyl-1-phenyl-4-(4-chlorophenyl)-5-oxoindeno[2,1:5,6]pyrido[2,3-d]pyrazole; 3-methyl-1-phenyl-4-(4-chlorophenyl)indeno[2,1:5,6]pyrido[2,3-c]pyrazol-5-one; 4-(4-Chloroph. CAS No. 1009630-24-3. Molecular formula: C26H16ClN3O. Mole weight: 421.887. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b]pyridi. Canonical SMILES: CC1=NN (C2=NC3=C (C (=C12)C4=CC=C (C=C4)Cl)C (=O)C5=CC=CC=C53)C6=CC=CC=C6. Catalog: ACM1009630243. | |
| 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-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-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-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) 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) 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]-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) methyl] [2- [ [ (tert-butoxy) carbonyl] amino] ethyl] amino] carbonyl] -1-piperazinecarboxylic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN1724405, 1097834-07-5, 4- [ [ [ (4-CHLOROPHENYL) METHYL] [2- [ [ (TERT-BUTOXY) CARBONYL] AMINO] ETHYL] AMINO] CARBONYL] -1-PIPERAZINECARBOXYLIC ACID BENZYL ESTER. CAS No. 1097834-07-5. Molecular formula: C27H35ClN4O5. Mole weight: 531.04. Purity: 0.96. IUPACName: benzyl 4- [ (4-chlorophenyl) methyl- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyl] carbamoyl] piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NCCN (CC1=CC=C (C=C1)Cl)C (=O)N2CCN (CC2)C (=O)OCC3=CC=CC=C3. Density: 1.246. Catalog: ACM1097834075. | |
| 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)piperidine | 4-(4-chlorophenyl)piperidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26905-02-2. Molecular Formula: C11H14ClN. Mole Weight: 195.69. Catalog: APB26905022. |  |
| 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-Chlorophenyl)semicarbazide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENYL)SEMICARBAZIDE HYDROCHLORIDE. CAS No. 124700-01-2. Molecular formula: C7H9Cl2N3O. Mole weight: 222.07. Purity: 0.96. IUPACName: 1-amino-3-(4-chlorophenyl)urea;hydrochloride. Canonical SMILES: C1=CC(=CC=C1NC(=O)NN)Cl.Cl. Catalog: ACM124700012. | |
| 4-(4-Chlorophenyl)-sulfamylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENYL)-SULFAMYLACETOPHENONE. CAS No. 110820-15-0. Molecular formula: C14H12ClNO3S. Mole weight: 309.77. Catalog: ACM110820150. | |
| 4-(4-Chloro-phenylsulfanyl)-piperidine | Heterocyclic Organic Compound. CAS No. 101768-63-2. Molecular formula: C11H14ClNS. Mole weight: 227.7513. Purity: 0.96. Catalog: ACM101768632. | |
| 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-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)-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-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYL)-2-FLUOROBENZOIC ACID, 1261929-01-4, 4-Cyano-3-fluoro-[1,1-biphenyl]-4-carboxylic acid, ACMC-209b5i, CTK8A9744, MolPort-015-152-325, ANW-18724, AKOS015888567, AK-95161, KB-241852, A-2959, I01-11259. CAS No. 1261929-01-4. Molecular formula: C14H8FNO2. Mole weight: 241.2. Purity: 0.98. IUPACName: 4-(4-cyanophenyl)-2-fluorobenzoic acid. Catalog: ACM1261929014. | |
| 4-(4-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-70-0, (4-((4-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2553460, CTK4B4639, MolPort-011-531-239, ANW-66046, AKOS005875428, AG-L-21631, AK-85217, KB-34365, X1961. CAS No. 1256355-70-0. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)C#N) (O)O. Catalog: ACM1256355700. | |
| 4-(4-Cyanophenyl)nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYL)NICOTINIC ACID, 1261943-53-6, ACMC-209b6l, CTK8A9780, MolPort-015-156-445, ANW-18763, AKOS015892225, AK-92233, BD230400, KB-238281, A-3604, I02-3263. CAS No. 1261943-53-6. Molecular formula: C13H8N2O2. Mole weight: 224.2. Purity: 0.97. IUPACName: 4-(4-cyanophenyl)pyridine-3-carboxylic acid. Catalog: ACM1261943536. | |
| 4-(4-Cyclobutylphenyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(4-Cyclobutylphenyl)aniline;4-(1,2-Dihydrocyclobutabenzen-4-yl)benzenamine. CAS No. 1182372-08-2. Catalog: ACM1182372082. | |
| 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-cyclohexylphenyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CBMicro_018185, Ambcb6131598, Oprea1_463998, MolPort-001-509-359, ZINC00392237, ALBB-001544, CID853542, STK421968, 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine, BIM-0018117.P001, 105512-86-5. CAS No. 105512-86-5. Molecular formula: C15H18N2S. Mole weight: 258.39. Purity: 0.96. IUPACName: 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)N. Density: 1.169g/cm³. Catalog: ACM105512865. | |
| 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'-Ddm | Heterocyclic Organic Compound. CAS No. 101-76-8. Molecular formula: C13H10Cl2. Mole weight: 237.12. Catalog: ACM101768. | |
| 4,4'-Ddt (13C12) | Heterocyclic Organic Compound. Alternative Names: 4,4'-DDT (RING-13C12);4,4'-DDT (13C12);P, P'-DDT-13C12;(P, P'-DICHLORODIPHENYL)TRICHLOROETHANE (RING-13C12). CAS No. 104215-84-1. Molecular formula: C14H9Cl5. Mole weight: 366.59. Catalog: ACM104215841. | |
| 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'-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-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: 4,4-diamino-1,1-dianthrimide;4,4'-diamino-1,1'-iminodianthraquinone;BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE;1,1'-Iminobis(4-amino-9,10-anthracenedione);4,4'-Diamino-1,1'-anthrimide. CAS No. 128-87-0. Molecular formula: C28H17N3O4. Mole weight: 459.46. Catalog: ACM128870. | |
| 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'-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. | |
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