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| Product | Description | |
|---|---|---|
| 2',4'-Difluorobiphenyl-4-ol | 2',4'-Difluorobiphenyl-4-ol (Diflunisal EP Impurity B) is an intermediate in the synthesis of labelled Diflunisal (D445752) which is an analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 59089-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O. US Biological Life Sciences. |  Worldwide |
| 2',4'-Difluorobiphenyl-4-ol-d4 | 2',4'-Difluorobiphenyl-4-ol-d4 is an intermediate in the synthesis of labelled Diflunisal (D445752) which is an analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D4F2O. US Biological Life Sciences. | Worldwide |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Product ID: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12< / sub>H8< / sub>F2< / sub>. C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. GAYJHUJLHJWCTH-UHFFFAOYSA-N. >96.0%(GC). |  |
| 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C45E, CHEMBL562128, 3-(benzyllcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-44-8. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466 [g/mol]. Purity: 0.96. IUPACName: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208448. |  |
| 3-(Cyclohexylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-072H3C, CHEMBL563373, 3-(cyclohexylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-42-6. CAS No. 1095208-42-6. Molecular formula: C26H23F2NO3. Mole weight: 435.462526 [g/mol]. Purity: 0.96. IUPACName: [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: C1CCC (CC1)NC (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208426. | |
| 3-(Diethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: CHEMBL458016, AGN-PC-072H65, 3-(diethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-40-4. CAS No. 1095208-40-4. Molecular formula: C24H21F2NO3. Mole weight: 409.425246 [g/mol]. Purity: 0.96. IUPACName: [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: CCN (CC)C (=O)C1=C (C=CC (=C1)C2=C (C=C (C=C2)F)F)OC (=O)C3=CC=CC=C3. Catalog: ACM1095208404. | |
| 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: CHEMBL561527, AGN-PC-07C456, 3-(dimethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate, 1095208-38-0. CAS No. 1095208-38-0. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CN (C)C (=O)C1=C (C=CC (=C1)C2=C (C=C (C=C2)F)F)OC (=O)C3=CC=CC=C3. Catalog: ACM1095208380. | |
| 3-(Ethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C3N9, CHEMBL564663, 3-(ethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate, 1095208-33-5. CAS No. 1095208-33-5. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CCNC (=O)C1=C (C=CC (=C1)C2=C (C=C (C=C2)F)F)OC (=O)C3=CC=CC=C3. Catalog: ACM1095208335. | |
| 4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid | 4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid. CAS No. 104941-35-7. Catalog: ACM104941357. | |
| 4,4'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Group: other electronic materials polymers. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Product ID: 1-fluoro-4-(4-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12H8F2. C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI=1S/C12H8F2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. PZDAAZQDQJGXSW-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,4-DIFLUOROBIPHENYL-2,2-DICARBOXYLIC ACID, 1215205-82-5, ACMC-20aiwv, CTK4B2433, MolPort-015-143-135, ANW-75437, AKOS015853010, AG-L-20871, KB-35455, A-5452, 4,4-Difluorobiphenyl-2,2-dicarboxylic acid,, I04-2863. CAS No. 1215205-82-5. Molecular formula: C14H8F2O4. Mole weight: 278.2. Purity: 0.96. IUPACName: 2-(2-carboxy-4-fluorophenyl)-5-fluorobenzoic acid. Canonical SMILES: C1=CC (=C (C=C1F)C (=O)O)C2=C (C=C (C=C2)F)C (=O)O. Catalog: ACM1215205825. | |
| 4-Brom0-2,6-difluorobiphenyl | 4-Brom0-2,6-difluorobiphenyl. Group: other electronic materials. | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-19-8. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Molecular formula: 414.32. Mole weight: C21H13F7O. CCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C21H13F7O/c1-2-11-3-5-12 (6-4-11)13-7-15 (22)19 (16 (23)8-13)21 (27, 28)29-14-9-17 (24)20 (26)18 (25)10-14/h3-10H, 2H2, 1H3. ZTUBOAYBUBUTPH-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f); 4''-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL. CAS No. 85312-59-0. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 314.417. Mole weight: C21< / sub>H24< / sub>F2< / sub>. VULXHDGYVHCLLN-UHFFFAOYSA-N. 98%. | |
| Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: TRANS,TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 136609-96-6. Product ID: 1, 2-difluoro-4-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 424.6g/mol. Mole weight: C29H38F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. InChI=1S / C29H38F2 / c1-2-3-4-5-21-6-8-22 (9-7-21) 23-10-12-24 (13-11-23) 25-14-16-26 (17-15-25) 27-18-19-28 (30) 29 (31) 20-27 / h14-24H, 2-13H2, 1H3. HRTSRDFZYBCCMA-UHFFFAOYSA-N. | |
| Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. Molecular formula: C27H34F2. Mole weight: 396.6g/mol. IUPACName: 1, 2-difluoro-4-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. Catalog: ACM119990817. | |
| Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. Product ID: 1, 2-difluoro-4-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 396.6g/mol. Mole weight: C27H34F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. InChI=1S/C27H34F2/c1-2-3-19-4-6-20 (7-5-19)21-8-10-22 (11-9-21)23-12-14-24 (15-13-23)25-16-17-26 (28)27 (29)18-25/h12-22H, 2-11H2, 1H3. DOTCXRSWJCSMMA-UHFFFAOYSA-N. | |
| Flobufen | Heterocyclic Organic Compound. Alternative Names: flobufen;2-Methyl-4-(2',4'-difluoro-4-biphenylyl)-4-oxobutyric acid;4-(2',4'-Difluorobiphenyl-4-yl)-4-oxo-2-methylbutyric acid;VUFB-16066. CAS No. 112344-52-2. Molecular formula: C17H14F2O3. Mole weight: 304.291. Purity: 0.96. IUPACName: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC (CC (=O)C1=CC=C (C=C1)C2=C (C=C (C=C2)F)F)C (=O)O. Density: 1.272g/cm³. Catalog: ACM112344522. | |
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