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Filtered Search Results
AL 8697, MedChemExpress
MedChemExpress AL 8697 is a specific and orally active p38α MAPK inhibitor with an IC50 of 6 nM. AL 8697 displays 14-fold greater inhibition of p38α compared to p38β (IC50=82 nM), and 300-fold selectivity for p38α over a panel of 91 kinases. Anti-inflammatory activity.
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2,3-Difluorophenylacetic acid, 98%
CAS: 145689-41-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00040968 InChI Key: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 IUPAC Name: 2-(2,3-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O
| PubChem CID | 520772 |
|---|---|
| CAS | 145689-41-4 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00040968 |
| SMILES | C1=CC(=C(C(=C1)F)F)CC(=O)O |
| Synonym | 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot |
| IUPAC Name | 2-(2,3-difluorophenyl)acetic acid |
| InChI Key | UXSQXUSJGPVOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Molecular Formula: C8H5F2O2 Molecular Weight (g/mol): 171.12 MDL Number: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| PubChem CID | 123581 |
|---|---|
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| MDL Number | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| IUPAC Name | 2-(2,4-difluorophenyl)acetic acid |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |
2,6-Difluorophenylacetic acid, 98%
CAS: 85068-28-6 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010001 InChI Key: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 IUPAC Name: 2-(2,6-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F
| PubChem CID | 123585 |
|---|---|
| CAS | 85068-28-6 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010001 |
| SMILES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
| Synonym | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
| IUPAC Name | 2-(2,6-difluorophenyl)acetic acid |
| InChI Key | FUGDCKXBUZFEON-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2,5-Difluorophenylacetic acid, 97%
CAS: 85068-27-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010000 InChI Key: FKCRTRYQHZHXES-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248 PubChem CID: 522823 IUPAC Name: 2-(2,5-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)CC(=O)O)F
| PubChem CID | 522823 |
|---|---|
| CAS | 85068-27-5 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010000 |
| SMILES | C1=CC(=C(C=C1F)CC(=O)O)F |
| Synonym | 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248 |
| IUPAC Name | 2-(2,5-difluorophenyl)acetic acid |
| InChI Key | FKCRTRYQHZHXES-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
3,4-Difluorophenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 658-93-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F
| PubChem CID | 69571 |
|---|---|
| CAS | 658-93-5 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010002 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)F |
| Synonym | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
| IUPAC Name | 2-(3,4-difluorophenyl)acetic acid |
| InChI Key | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2-Chloro-4-fluorophenylacetic acid, 97%
CAS: 177985-32-9 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00236028 InChI Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O
| PubChem CID | 2725061 |
|---|---|
| CAS | 177985-32-9 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00236028 |
| SMILES | C1=CC(=C(C=C1F)Cl)CC(=O)O |
| IUPAC Name | 2-(2-chloro-4-fluorophenyl)acetic acid |
| InChI Key | CDUSPKFHAVQVRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
Linifanib, MedChemExpress
MedChemExpress Linifanib (ABT-869) is a potent and orally active multi-target inhibitor of VEGFR and PDGFR family with IC50s of 4, 3, 66, and 4 nM for KDR, FLT1, PDGFRβ, and FLT3, respectively. Linifanib shows prominent antitumor activity. Linifanib has much less activity against unrelated RTKs, soluble tyrosine kinases, or serine/threonine kinases. Linifanib is a specific miR-10b inhibitor that blocks miR-10b biogenesis.
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| Molecular Weight (g/mol) | 375.4 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Linifanib |
| Grade | Research |
| SMILES | O=C(NC1=CC=C(C2=C3C(N)=NNC3=CC=C2)C=C1)NC4=C(C=CC(C)=C4)F |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.3% |
| CAS | 796967-16-3 |
| Solubility Information | DMSO : 13.16 mg/mL (35.06 mM; Need ultrasonic) |
| Synonym | ABT-869 AL-39324 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H18FN5O |
| Formula Weight | 375.4 |
Imirestat, MedChemExpress
MedChemExpress Imirestat (AL 1576) is an aldose reductase inhibitor, used for the treatment of diabetes.
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| Molecular Weight (g/mol) | 286.23 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Imirestat |
| Grade | Research |
| SMILES | O=C1NC2(C(N1)=O)C3=C(C4=C2C=C(F)C=C4)C=CC(F)=C3 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.42% |
| CAS | 89391-50-4 |
| Solubility Information | DMSO : 83.33 mg/mL (291.13 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | AL 1576 Alcon 1576 HOE 843 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H8F2N2O2 |
| Formula Weight | 286.23 |
2,4,6-Trifluorophenylacetic acid, 98%, Thermo Scientific™
CAS: 209991-63-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00061218 InChI Key: NGEKZFHYZPHNKQ-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenylacetic acid,2-2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorobenzeneacetic acid,2,4,6 trifluorophenyl acetic acid,benzeneacetic acid, 2,4,6-trifluoro,pubchem4209,acmc-1ccpv,ksc494i9l,rarechem al bo 0511 PubChem CID: 2777951 IUPAC Name: 2-(2,4,6-trifluorophenyl)acetic acid SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)F
| PubChem CID | 2777951 |
|---|---|
| CAS | 209991-63-9 |
| Molecular Weight (g/mol) | 190.121 |
| MDL Number | MFCD00061218 |
| SMILES | C1=C(C=C(C(=C1F)CC(=O)O)F)F |
| Synonym | 2,4,6-trifluorophenylacetic acid,2-2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorobenzeneacetic acid,2,4,6 trifluorophenyl acetic acid,benzeneacetic acid, 2,4,6-trifluoro,pubchem4209,acmc-1ccpv,ksc494i9l,rarechem al bo 0511 |
| IUPAC Name | 2-(2,4,6-trifluorophenyl)acetic acid |
| InChI Key | NGEKZFHYZPHNKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
5-Fluoro-2-methylphenylacetic acid, 97%, Thermo Scientific™
CAS: 261951-75-1 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD01631530 InChI Key: BPWHUOQJJZVQLO-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylphenylacetic acid,2-5-fluoro-2-methylphenyl acetic acid,5-fluoro-2-methylphenyl acetic acid,rarechem al bo 0950,benzeneacetic acid, 5-fluoro-2-methyl PubChem CID: 2774620 IUPAC Name: 2-(5-fluoro-2-methylphenyl)acetic acid SMILES: CC1=C(CC(O)=O)C=C(F)C=C1
| PubChem CID | 2774620 |
|---|---|
| CAS | 261951-75-1 |
| Molecular Weight (g/mol) | 168.17 |
| MDL Number | MFCD01631530 |
| SMILES | CC1=C(CC(O)=O)C=C(F)C=C1 |
| Synonym | 5-fluoro-2-methylphenylacetic acid,2-5-fluoro-2-methylphenyl acetic acid,5-fluoro-2-methylphenyl acetic acid,rarechem al bo 0950,benzeneacetic acid, 5-fluoro-2-methyl |
| IUPAC Name | 2-(5-fluoro-2-methylphenyl)acetic acid |
| InChI Key | BPWHUOQJJZVQLO-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
4-Chloro-2-fluorophenylacetic acid, 97%, Thermo Scientific™
CAS: 194240-75-0 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD03095402 InChI Key: WKAZXGAJEGPUAY-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorophenylacetic acid,2-4-chloro-2-fluorophenyl acetic acid,4-chloro-2-fluorophenyl acetic acid,4-chloro-2-fluorophenylaceticacid,rarechem al bo 0928,pubchem4292,acmc-20a3w8,ksc541i7t,4-chlor-2-flour phenyactic acid,4-chloro-2-fluoro-phenyl acetic acid PubChem CID: 2757563 IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1F
| PubChem CID | 2757563 |
|---|---|
| CAS | 194240-75-0 |
| Molecular Weight (g/mol) | 188.58 |
| MDL Number | MFCD03095402 |
| SMILES | OC(=O)CC1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluorophenylacetic acid,2-4-chloro-2-fluorophenyl acetic acid,4-chloro-2-fluorophenyl acetic acid,4-chloro-2-fluorophenylaceticacid,rarechem al bo 0928,pubchem4292,acmc-20a3w8,ksc541i7t,4-chlor-2-flour phenyactic acid,4-chloro-2-fluoro-phenyl acetic acid |
| IUPAC Name | 2-(4-chloro-2-fluorophenyl)acetic acid |
| InChI Key | WKAZXGAJEGPUAY-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
3-Chloro-4-fluorophenylacetic acid, 98%, Thermo Scientific™
CAS: 705-79-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD01631555 InChI Key: WGODGMOMOMNTRN-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorophenylacetic acid,2-3-chloro-4-fluorophenyl acetic acid,3-chloro-4-fluorophenyl acetic acid,3-chloro-4-fluorobenzeneacetic acid,3-chloro-4-fluorphenylaceticacid,pubchem4260,acmc-1bkfs,ksc376s9h,rarechem al bo 0953,3-chloro-4-fluoro-phenyl-acetic acid PubChem CID: 2773721 IUPAC Name: 2-(3-chloro-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(F)C(Cl)=C1
| PubChem CID | 2773721 |
|---|---|
| CAS | 705-79-3 |
| Molecular Weight (g/mol) | 188.58 |
| MDL Number | MFCD01631555 |
| SMILES | OC(=O)CC1=CC=C(F)C(Cl)=C1 |
| Synonym | 3-chloro-4-fluorophenylacetic acid,2-3-chloro-4-fluorophenyl acetic acid,3-chloro-4-fluorophenyl acetic acid,3-chloro-4-fluorobenzeneacetic acid,3-chloro-4-fluorphenylaceticacid,pubchem4260,acmc-1bkfs,ksc376s9h,rarechem al bo 0953,3-chloro-4-fluoro-phenyl-acetic acid |
| IUPAC Name | 2-(3-chloro-4-fluorophenyl)acetic acid |
| InChI Key | WGODGMOMOMNTRN-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
2-Chloro-6-fluorophenylacetic acid, 98%
CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F
| PubChem CID | 123464 |
|---|---|
| CAS | 37777-76-7 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00004319 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)F |
| Synonym | 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)acetic acid |
| InChI Key | GUAIAAXDEJZRBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |