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| Product | Description | |
|---|---|---|
| 1,2-dihydroxy-4'-chlorobiphenyl | 1,2-dihydroxy-4'-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydroxy-4'-chlorobiphenyl;4'-Chloro-1,1'-biphenyl-3,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 55097-84-2. Molecular formula: C12H9ClO2. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)Cl. Density: 1.349g/cm³. Product ID: ACM55097842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4'-Chlorobiphenyl-4-Yl)Urea | 1-(4'-Chlorobiphenyl-4-Yl)Urea. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-84-0. Product ID: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 19-14-16-22 (17-15-19) 27-30-25 (20-8-3-1-4-9-20) 29-26 (31-27) 21-10-5-2-6-11-21 / h1-18H. PGIGQFHBEHJSQN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-85-1. Product ID: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC=C (C=C4)Cl)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-24-16-14-19 (15-17-24)22-12-7-13-23 (18-22)27-30-25 (20-8-3-1-4-9-20)29-26 (31-27)21-10-5-2-6-11-21/h1-18H. NOXDCUCUJFTIHW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-Bromo-2'-chlorobiphenyl | 2-Bromo-2'-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-chlorobiphenyl, 2-bromo-2-chloro-biphenyl, SCHEMBL2846646, JSVXIWLDFVOHBB-UHFFFAOYSA-N, DB-059579, 107208-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 107208-70-8. Molecular formula: C12H8BrCl. Mole weight: 267.548920 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2-(2-chlorophenyl)benzene. Product ID: ACM107208708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-Chlorobiphenyl | 2-Bromo-4-Chlorobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2'-Bromo-4-Chloro-Biphenyl. CAS No. 179526-95-5. Product ID: 1-bromo-2-(4-chlorophenyl)benzene. Molecular formula: 267.55. Mole weight: C12H8BrCl. C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Br. InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11 (12)9-5-7-10 (14)8-6-9/h1-8H. WSHZWUXRWQVZQP-UHFFFAOYSA-N. 95%+. | |
| (2'-Chlorobiphenyl-4-yl)-methanol | (2'-Chlorobiphenyl-4-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1241;AKOS BAR-1791;(2'-CHLOROBIPHENYL-4-YL)-METHANOL;(2'-CHLORO[1,1'-BIPHENYL]-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 109524-03-0. Molecular formula: C13H11ClO. Mole weight: 218.68. Product ID: ACM109524030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4'-chlorobiphenyl | 3-Bromo-4'-chlorobiphenyl. Group: other electronic materials. CAS No. 164334-69-4. Product ID: 1-bromo-3-(4-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)Cl. InChI=1S/C12H8BrCl/c13-11-3-1-2-10 (8-11)9-4-6-12 (14)7-5-9/h1-8H. HUHYFZSUBKNCJM-UHFFFAOYSA-N. | |
| 3'-Chlorobiphenyl-4-ylamine | 3'-Chlorobiphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4102403;3'-CHLOROBIPHENYL-4-YLAMINE;3'-CHLORO-[1,1'-BIPHENYL]-4-AMINE;AKOS BAR-0149. Product Category: Heterocyclic Organic Compound. CAS No. 5748-36-7. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N. Density: 1.205g/cm³. Product ID: ACM5748367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid. Grades: Highly Purified. CAS No. 916204-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4'-Bromo-3-chlorobiphenyl | 4'-Bromo-3-chlorobiphenyl. Group: other electronic materials. CAS No. 91354-09-5. Product ID: 1-bromo-4-(3-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)Br. InChI=1S/C12H8BrCl/c13-11-6-4-9 (5-7-11)10-2-1-3-12 (14)8-10/h1-8H. URPIZWLJNVVCRW-UHFFFAOYSA-N. | |
| 4-BROMO-4'-CHLOROBIPHENYL | 4-BROMO-4'-CHLOROBIPHENYL. Group: other electronic materials. CAS No. 23055-77-8. Product ID: 1-bromo-4-(4-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC=C1C2=CC=C(C=C2)Br)Cl. InChI=1S/C12H8BrCl/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. WMXVUHANYJZYHO-UHFFFAOYSA-N. | |
| 4-Chlorobiphenyl | 4-chlorobiphenyl appears as colorless crystals or shiny off-white flakes. (NTP, 1992). Group: other electronic materials. Alternative Names: 4-Chloro-1,1'-biphenyl. CAS No. 2051-62-9. Product ID: 1-chloro-4-phenylbenzene. Molecular formula: 188.65. Mole weight: C12H9Cl. C1=CC=C(C=C1)C2=CC=C(C=C2)Cl. InChI=1S/C12H9Cl/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. FPWNLURCHDRMHC-UHFFFAOYSA-N. | |
| 4'-Chlorobiphenyl-2-acetic acid | 4'-Chlorobiphenyl-2-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenyl-4'-chloro-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 669713-87-5. Molecular formula: C14H11O2Cl. Mole weight: 246.692. Product ID: ACM669713875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chlorobiphenyl-2-carboxaldehyde | 4'-Chlorobiphenyl-2-carboxaldehyde an intermediate in the synthesis of derivatives of (R)-Cetirizine (C281106). Group: Biochemicals. Alternative Names: 4'-Chloro-1,1'-biphenyl-2-carboxaldehyde; 4'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde. Grades: Highly Purified. CAS No. 153850-83-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4'-Chlorobiphenyl-3-carboxylic acid | 4'-Chlorobiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4655-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Chlorobiphenyl-4-carbaldehyde ≥96% (HPLC) | 4'-Chlorobiphenyl-4-carbaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-chlorobiphenyl | 4-Hydroxy-3-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3-CHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 199-24-6. Molecular formula: C12H9ClO. Mole weight: 204.65226. Product ID: ACM199246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-4-PHENYLPHENOL. | |
| Haloperidol Decanoate-3-Chlorobiphenyl Analog Impurity | Grades: > 95%. Molecular formula: C37H45ClFNO3. Mole weight: 606.23. |  |
| MMP-2 Inhibitor IV (Bone Resorption Inhibitor, (4'-chlorobiphenyl-4ylsulfonamido) methylenediphosphonic Acid) | A cell-permeable, bisphosphonate derivative that displays nanomolar activity against MMP-2 (IC50=37nM), with good selectivity over MMP-8 (320nM), MMP-9 (>1uM), and MMP-14 (> 1uM). It is shown to inhibit osteoclast activity in a macrophage cell line, J774 (IC50=1.7uM), which is more potent compared with other bisphosphonates such as Alendronate, (IC50=30uM), and Zolendronate (7.8uM), without observable cytotoxicity in HepG2 cells. At 25uM, it abolishes the formation of actin rings, which are functional structures that are typical of resorbing osteoclasts, at activity levels comparable with those of zolendronic acid, inhibits bone resportion in vitro, and demonstrates cytotoxic properties in murine osteoclasts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3'-fluorobiphenyl hydrochlorode | 4-Amino-3'-fluorobiphenyl hydrochlorode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 811842-60-1, 3-Chloro-[1,1-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 811842-60-1. Molecular formula: C12H11Cl2N. Mole weight: 240.128440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N.Cl. Product ID: ACM811842601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-4-biphenylboronic acid | 4'-Chloro-4-biphenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: 4'-CHLORO-4-BIPHENYLBORONIC ACID; AKOS BRN-1036; 4'-chlorobiphenyl-4-ylboronic acid. CAS No. 364044-44-0. Product ID: [4-(4-chlorophenyl)phenyl]boronic acid. Molecular formula: 232.47g/mol. Mole weight: C12H10BClO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)(O)O. InChI=1S/C12H10BClO2/c14-12-7-3-10 (4-8-12)9-1-5-11 (6-2-9)13 (15)16/h1-8, 15-16H. FVKZNRXWZCBUPY-UHFFFAOYSA-N. | |
| 4'-Chloro-Biphenyl-2-yl Amine | 4'-Chloro-Biphenyl-2-yl Amine is used as a reagent in the synthesis of Boscalid. Synonyms: 2-Amino-4'-chlorobiphenyl hydrochloride; 4'-Chlorobiphenyl-2-ylamine; 4'-Chloro-[1,1'-biphenyl]-2-amine; 4'-Chloro-1,1'-biphenyl-2-amine; NSC 95712. Grades: > 95%. CAS No. 1204-44-0. Molecular formula: C12H10ClN. Mole weight: 203.67. | |
| 4'-Chloro-biphenyl-4-ylamine HCl salt | 4'-Chloro-biphenyl-4-ylamine HCl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-4-chlorobiphenyl, 4-Biphenylamine, 4-chloro-, p-Chloro-p-phenylaniline, p-Amino-p-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, CCRIS 5144, 4-AMINO-4-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1-Biphenyl)-4-amine, 4-chloro-, LS-44124, [1,1-Biphenyl]-4-amine, 4-chloro-, 4-12-00-03269 (Beilstein Handbook Reference), 135-68-2. Product Category: Other. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.98. IUPACName: 4-(4-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. Density: 1.205g/cm³. ECNumber: 205-211-3. Product ID: ACM135682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boscalid | 2-Chloro-N-(4-chlorobiphenyl-2- yl)-nicotinamide. CAS No. 188425-85-6. Product ID: 2-08571. Molecular formula: C18H12Cl2N2O. Mole weight: 343.21. Source : fungicide. |  |
| Haloperidol Impurity F | Synonyms: Haloperidol Impurity F; 4-Dechloro-4-(3-chlorophenyl) Haloperidol; UNII-1I9KT8V93K; 1I9KT8V93K; 4-(4-(3'-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one; 4-[4-[4-(3-chlorophenyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; DTXSID30160909; HALOPERIDOL IMPURITY F [EP IMPURITY]; Q27252457; 1-BUTANONE, 4-(4-(3'-CHLORO(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-; 4-(4-(3'-Chloro-[1,1'-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one. Grades: > 95%. CAS No. 1391052-67-7. Molecular formula: C27H27ClFNO2. Mole weight: 451.97. | |
| Loperamide Impurity A | 4-Dechloro-4-(4-chlorophenyl) Loperamide is an impurity of the antidiarrheal agent, Loperamide. Synonyms: 4-Dechloro-4-(4-chlorophenyl) Loperamide; 4-(4-Chlorobiphenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide; 4-[4-(4-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide. Grades: > 95%. CAS No. 1391052-94-0. Molecular formula: C35H37ClN2O2. Mole weight: 553.13. | |
| Oritavancin | Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10. | |
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