Fluorobensener
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PH-797804, MedChemExpress
MedChemExpress PH-797804 is a ATP-competitive, selective p38α/p38β inhibitor (IC50=26 nM and Ki=5.8 nM for p38α; Ki=40 nM for p38β) and does not inhibit JNK2.
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| Molekylformel | C22H19BrF2N2O3 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 477.3 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 50 mg/mL (104.76 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 586379-66-0 |
| LEDER | O=C(C1=CC=C(C(N2C(C)=CC(OCC3=CC=C(C=C3F)F)=C(C2=O)Br)=C1)C)NC |
| Molekylvikt (g/mol) | 477.3 |
| Kemiskt namn eller material | PH-797804 |
| Procent renhet | 98.94% |
| För användning med (applikation) | COVID-19-immunoregulation |
2-(4-Fluorophenyl)ethanol, 97%
CAS: 7589-27-7 Molekylformel: C8H9FO Molekylvikt (g/mol): 140.16 MDL-nummer: MFCD00002898 InChI-nyckel: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 IUPAC-namn: 2-(4-fluorfenyl)etanol LEDER: OCCC1=CC=C(F)C=C1
| Molekylformel | C8H9FO |
|---|---|
| PubChem CID | 82068 |
| MDL-nummer | MFCD00002898 |
| IUPAC-namn | 2-(4-fluorfenyl)etanol |
| CAS | 7589-27-7 |
| InChI-nyckel | MWUVGXCUHWKQJE-UHFFFAOYSA-N |
| LEDER | OCCC1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 140.16 |
| Synonym | 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa |
2,6-Difluorobenzonitrile, 98%
CAS: 1897-52-5 Molekylformel: C7H3F2N Molekylvikt (g/mol): 139.105 MDL-nummer: MFCD00001778 InChI-nyckel: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC-namn: 2,6-difluorbensonitril LEDER: C1=CC(=C(C(=C1)F)C#N)F
| Molekylformel | C7H3F2N |
|---|---|
| PubChem CID | 74695 |
| MDL-nummer | MFCD00001778 |
| IUPAC-namn | 2,6-difluorbensonitril |
| CAS | 1897-52-5 |
| InChI-nyckel | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)C#N)F |
| Molekylvikt (g/mol) | 139.105 |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
2,5-Difluoroaniline, 98%
CAS: 367-30-6 Molekylformel: C6H5F2N Molekylvikt (g/mol): 129.11 MDL-nummer: MFCD00007651 InChI-nyckel: YNOOQIUSYGWMSS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro PubChem CID: 67775 IUPAC-namn: 2,5-difluoranilin LEDER: C1=CC(=C(C=C1F)N)F
| Molekylformel | C6H5F2N |
|---|---|
| PubChem CID | 67775 |
| MDL-nummer | MFCD00007651 |
| IUPAC-namn | 2,5-difluoranilin |
| CAS | 367-30-6 |
| InChI-nyckel | YNOOQIUSYGWMSS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)N)F |
| Molekylvikt (g/mol) | 129.11 |
| Synonym | benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro |
2-amino-3-fluorbensonitril, 95 %, Thermo Scientific Chemicals
CAS: 115661-37-5 Molekylformel: C7H5FN2 Molekylvikt (g/mol): 136.129 InChI-nyckel: UNISSOLHERSZOW-UHFFFAOYSA-N PubChem CID: 2783392 IUPAC-namn: 2-amino-3-fluorbensonitril LEDER: C1=CC(=C(C(=C1)F)N)C#N
| Molekylformel | C7H5FN2 |
|---|---|
| PubChem CID | 2783392 |
| IUPAC-namn | 2-amino-3-fluorbensonitril |
| CAS | 115661-37-5 |
| InChI-nyckel | UNISSOLHERSZOW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)N)C#N |
| Molekylvikt (g/mol) | 136.129 |
2,4-Difluorophenyl isocyanate, 98+%
CAS: 59025-55-7 Molekylformel: C7H3F2NO Molekylvikt (g/mol): 155.10 MDL-nummer: MFCD00001997 InChI-nyckel: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC-namn: 2,4-difluoro-l-isocyanatbensen LEDER: FC1=CC=C(N=C=O)C(F)=C1
| Molekylformel | C7H3F2NO |
|---|---|
| PubChem CID | 593258 |
| MDL-nummer | MFCD00001997 |
| IUPAC-namn | 2,4-difluoro-l-isocyanatbensen |
| CAS | 59025-55-7 |
| InChI-nyckel | HNENEALJPWJWJY-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(N=C=O)C(F)=C1 |
| Molekylvikt (g/mol) | 155.10 |
| Synonym | 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k |
2,4,6-Trifluoroaniline, 98%
CAS: 363-81-5 Molekylformel: C6H4F3N MDL-nummer: MFCD00007650 InChI-nyckel: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC-namn: 2,4,6-trifluoranilin
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 67765 |
| MDL-nummer | MFCD00007650 |
| IUPAC-namn | 2,4,6-trifluoranilin |
| CAS | 363-81-5 |
| InChI-nyckel | BJSVKBGQDHUBHZ-UHFFFAOYSA-N |
| Synonym | 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline |
2-Bromo-4,5-difluorophenylacetic acid, 98%
CAS: 883502-07-6 Molekylformel: C8H5BrF2O2 Molekylvikt (g/mol): 251.03 MDL-nummer: MFCD04973423 InChI-nyckel: FQSLXVRCDYUESO-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro PubChem CID: 3732964 IUPAC-namn: 2-(2-brom-4,5-difluorfenyl)ättiksyra LEDER: OC(=O)CC1=CC(F)=C(F)C=C1Br
| Molekylformel | C8H5BrF2O2 |
|---|---|
| PubChem CID | 3732964 |
| MDL-nummer | MFCD04973423 |
| IUPAC-namn | 2-(2-brom-4,5-difluorfenyl)ättiksyra |
| CAS | 883502-07-6 |
| InChI-nyckel | FQSLXVRCDYUESO-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=CC(F)=C(F)C=C1Br |
| Molekylvikt (g/mol) | 251.03 |
| Synonym | 2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro |
1-Chloro-4-fluorobenzene, 98%
CAS: 352-33-0 Molekylformel: C6H4ClF Molekylvikt (g/mol): 130.55 MDL-nummer: MFCD00000603 InChI-nyckel: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC-namn: 1-klor-4-fluorbensen LEDER: FC1=CC=C(Cl)C=C1
| Molekylformel | C6H4ClF |
|---|---|
| PubChem CID | 9604 |
| MDL-nummer | MFCD00000603 |
| IUPAC-namn | 1-klor-4-fluorbensen |
| CAS | 352-33-0 |
| InChI-nyckel | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 130.55 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
2-brom-5-fluortoluen, 98+%, Thermo Scientific Chemicals
CAS: 452-63-1 Molekylformel: C7H6BrF Molekylvikt (g/mol): 189.027 MDL-nummer: MFCD00017921 InChI-nyckel: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC-namn: 1-brom-4-fluoro-2-metylbensen LEDER: CC1=C(C=CC(=C1)F)Br
| Molekylformel | C7H6BrF |
|---|---|
| PubChem CID | 96743 |
| MDL-nummer | MFCD00017921 |
| IUPAC-namn | 1-brom-4-fluoro-2-metylbensen |
| CAS | 452-63-1 |
| InChI-nyckel | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)F)Br |
| Molekylvikt (g/mol) | 189.027 |
| Synonym | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
1-Bromo-3-chloro-2-fluorobenzene, 95%
CAS: 144584-65-6 Molekylformel: C6H3BrClF Molekylvikt (g/mol): 209.442 MDL-nummer: MFCD03412182 InChI-nyckel: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC-namn: 1-brom-3-klor-2-fluorbensen LEDER: C1=CC(=C(C(=C1)Br)F)Cl
| Molekylformel | C6H3BrClF |
|---|---|
| PubChem CID | 3685762 |
| MDL-nummer | MFCD03412182 |
| IUPAC-namn | 1-brom-3-klor-2-fluorbensen |
| CAS | 144584-65-6 |
| InChI-nyckel | DRNWNTAANHEQMK-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Br)F)Cl |
| Molekylvikt (g/mol) | 209.442 |
| Synonym | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
4-fluorbensylmerkaptan, 96 %, Thermo Scientific Chemicals
CAS: 15894-04-9 Molekylformel: C7H7FS Molekylvikt (g/mol): 142.191 MDL-nummer: MFCD00040724 InChI-nyckel: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC-namn: (4-fluorfenyl)metantiol LEDER: C1=CC(=CC=C1CS)F
| Molekylformel | C7H7FS |
|---|---|
| PubChem CID | 85171 |
| MDL-nummer | MFCD00040724 |
| IUPAC-namn | (4-fluorfenyl)metantiol |
| CAS | 15894-04-9 |
| InChI-nyckel | RKTRHMNWVZRZJQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CS)F |
| Molekylvikt (g/mol) | 142.191 |
| Synonym | 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol |
2-Fluorophenylacetic acid, 98+%
CAS: 451-82-1 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004315 InChI-nyckel: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC-namn: 2-(2-fluorfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)F
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 67979 |
| MDL-nummer | MFCD00004315 |
| IUPAC-namn | 2-(2-fluorfenyl)ättiksyra |
| CAS | 451-82-1 |
| InChI-nyckel | RPTRFSADOICSSK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)F |
| Molekylvikt (g/mol) | 154.14 |
| Synonym | 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid |
2,3,4,5,6-pentafluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 IUPAC-namn: 2,3,4,5,6-pentafluoranilin LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6H2F5N |
|---|---|
| PubChem CID | 13040 |
| MDL-nummer | MFCD00007643 |
| IUPAC-namn | 2,3,4,5,6-pentafluoranilin |
| CAS | 771-60-8 |
| InChI-nyckel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 183.08 |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |