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Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.
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1 – 15 av 18 Resultat
1

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.

ENCOMPASS_PREFERRED
2

2,3-difluorfenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 145689-41-4 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00040968 InChI-nyckel: 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-namn: 2-(2,3-difluorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)F)F)CC(=O)O

Molekylformel C8H6F2O2
PubChem CID 520772
MDL-nummer MFCD00040968
IUPAC-namn 2-(2,3-difluorfenyl)ättiksyra
CAS 145689-41-4
InChI-nyckel UXSQXUSJGPVOKT-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)F)F)CC(=O)O
Molekylvikt (g/mol) 172.131
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
3

2,4-difluorfenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F

Molekylformel C8H5F2O2
PubChem CID 123581
MDL-nummer MFCD00009999
IUPAC-namn 2-(2,4-difluorfenyl)ättiksyra
CAS 81228-09-3
InChI-nyckel QPKZIGHNRLZBCL-UHFFFAOYSA-M
LEDER [O-]C(=O)CC1=CC=C(F)C=C1F
Molekylvikt (g/mol) 171.12
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
4

2,5-Difluorophenylacetic acid, 97%

CAS: 85068-27-5 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00010000 InChI-nyckel: 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-namn: 2-(2,5-difluorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1F)CC(=O)O)F

Molekylformel C8H6F2O2
PubChem CID 522823
MDL-nummer MFCD00010000
IUPAC-namn 2-(2,5-difluorfenyl)ättiksyra
CAS 85068-27-5
InChI-nyckel FKCRTRYQHZHXES-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)CC(=O)O)F
Molekylvikt (g/mol) 172.131
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
5

2,6-Difluorophenylacetic acid, 98%

CAS: 85068-28-6 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00010001 InChI-nyckel: 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-namn: 2-(2,6-difluorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)F)CC(=O)O)F

Molekylformel C8H6F2O2
PubChem CID 123585
MDL-nummer MFCD00010001
IUPAC-namn 2-(2,6-difluorfenyl)ättiksyra
CAS 85068-28-6
InChI-nyckel FUGDCKXBUZFEON-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)F)CC(=O)O)F
Molekylvikt (g/mol) 172.131
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
6

3,4-Difluorophenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 658-93-5 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00010002 InChI-nyckel: 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-namn: 2-(3,4-difluorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1CC(=O)O)F)F

Molekylformel C8H6F2O2
PubChem CID 69571
MDL-nummer MFCD00010002
IUPAC-namn 2-(3,4-difluorfenyl)ättiksyra
CAS 658-93-5
InChI-nyckel YCAKYFIYUHHCKW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CC(=O)O)F)F
Molekylvikt (g/mol) 172.131
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
7

2-klor-4-fluorfenylättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 177985-32-9 Molekylformel: C8H6ClFO2 Molekylvikt (g/mol): 188.582 MDL-nummer: MFCD00236028 InChI-nyckel: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC-namn: 2-(2-klor-4-fluorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1F)Cl)CC(=O)O

Molekylformel C8H6ClFO2
PubChem CID 2725061
MDL-nummer MFCD00236028
IUPAC-namn 2-(2-klor-4-fluorfenyl)ättiksyra
CAS 177985-32-9
InChI-nyckel CDUSPKFHAVQVRQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)Cl)CC(=O)O
Molekylvikt (g/mol) 188.582
9

3-Chloro-4-fluorophenyl isocyanate, 98%

CAS: 50529-33-4 Molekylformel: C7H3ClFNO Molekylvikt (g/mol): 171.555 MDL-nummer: MFCD00037037 InChI-nyckel: XVIPJBUXMFLHSI-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorophenyl isocyanate,3-chloro-4-fluorophenylisocyanate,benzene, 2-chloro-1-fluoro-4-isocyanato,3-chloro-4-fluorobenzenisocyanate,pubchem5024,acmc-20an6r,3-chloro-4-fluoro-phenylisocyanate,3-chloro-4-fluorophenyl-isocyanate,3-chloro-4-fluoro phenyl isocyanate PubChem CID: 2734632 IUPAC-namn: 2-klor-l-fluoro-4-isocyanatbensen LEDER: C1=CC(=C(C=C1N=C=O)Cl)F

Molekylformel C7H3ClFNO
PubChem CID 2734632
MDL-nummer MFCD00037037
IUPAC-namn 2-klor-l-fluoro-4-isocyanatbensen
CAS 50529-33-4
InChI-nyckel XVIPJBUXMFLHSI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1N=C=O)Cl)F
Molekylvikt (g/mol) 171.555
Synonym 3-chloro-4-fluorophenyl isocyanate,3-chloro-4-fluorophenylisocyanate,benzene, 2-chloro-1-fluoro-4-isocyanato,3-chloro-4-fluorobenzenisocyanate,pubchem5024,acmc-20an6r,3-chloro-4-fluoro-phenylisocyanate,3-chloro-4-fluorophenyl-isocyanate,3-chloro-4-fluoro phenyl isocyanate
10

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.

ENCOMPASS_PREFERRED
Molekylformel C21H18FN5O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 375.4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 13.16 mg/mL (35.06 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 796967-16-3
LEDER O=C(NC1=CC=C(C2=C3C(N)=NNC3=CC=C2)C=C1)NC4=C(C=CC(C)=C4)F
Molekylvikt (g/mol) 375.4
Synonym ABT-869 AL-39324
Kemiskt namn eller material Linifanib
Procent renhet 98.3%
För användning med (applikation) Cancer-Kinase/protease
11

Imirestat, MedChemExpress

MedChemExpress Imirestat (AL 1576) is an aldose reductase inhibitor, used for the treatment of diabetes.

ENCOMPASS ENCOMPASS_PREFERRED
Molekylformel C15H8F2N2O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 286.23
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 83.33 mg/mL (291.13 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 89391-50-4
LEDER O=C1NC2(C(N1)=O)C3=C(C4=C2C=C(F)C=C4)C=CC(F)=C3
Molekylvikt (g/mol) 286.23
Synonym AL 1576 Alcon 1576 HOE 843
Kemiskt namn eller material Imirestat
Procent renhet 98.42%
För användning med (applikation) Metabolism-sugar/lipid metabolism
12

5-Fluoro-2-methylphenylacetic acid, 97%, Thermo Scientific™

CAS: 261951-75-1 Molekylformel: C9H9FO2 Molekylvikt (g/mol): 168.17 MDL-nummer: MFCD01631530 InChI-nyckel: 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-namn: 2-(5-fluoro-2-methylphenyl)acetic acid LEDER: CC1=C(CC(O)=O)C=C(F)C=C1

Molekylformel C9H9FO2
PubChem CID 2774620
MDL-nummer MFCD01631530
IUPAC-namn 2-(5-fluoro-2-methylphenyl)acetic acid
CAS 261951-75-1
InChI-nyckel BPWHUOQJJZVQLO-UHFFFAOYSA-N
LEDER CC1=C(CC(O)=O)C=C(F)C=C1
Molekylvikt (g/mol) 168.17
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
13

3-Chloro-4-fluorophenylacetic acid, 98%, Thermo Scientific™

CAS: 705-79-3 Molekylformel: C8H6ClFO2 Molekylvikt (g/mol): 188.58 MDL-nummer: MFCD01631555 InChI-nyckel: 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-namn: 2-(3-chloro-4-fluorophenyl)acetic acid LEDER: OC(=O)CC1=CC=C(F)C(Cl)=C1

Molekylformel C8H6ClFO2
PubChem CID 2773721
MDL-nummer MFCD01631555
IUPAC-namn 2-(3-chloro-4-fluorophenyl)acetic acid
CAS 705-79-3
InChI-nyckel WGODGMOMOMNTRN-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=C(F)C(Cl)=C1
Molekylvikt (g/mol) 188.58
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
14

4-Chloro-2-fluorophenylacetic acid, 97%, Thermo Scientific™

CAS: 194240-75-0 Molekylformel: C8H6ClFO2 Molekylvikt (g/mol): 188.58 MDL-nummer: MFCD03095402 InChI-nyckel: 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-namn: 2-(4-chloro-2-fluorophenyl)acetic acid LEDER: OC(=O)CC1=CC=C(Cl)C=C1F

Molekylformel C8H6ClFO2
PubChem CID 2757563
MDL-nummer MFCD03095402
IUPAC-namn 2-(4-chloro-2-fluorophenyl)acetic acid
CAS 194240-75-0
InChI-nyckel WKAZXGAJEGPUAY-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=C(Cl)C=C1F
Molekylvikt (g/mol) 188.58
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
15

2,4,6-Trifluorophenylacetic acid, 98%, Thermo Scientific™

CAS: 209991-63-9 Molekylformel: C8H5F3O2 Molekylvikt (g/mol): 190.121 MDL-nummer: MFCD00061218 InChI-nyckel: 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-namn: 2-(2,4,6-trifluorophenyl)acetic acid LEDER: C1=C(C=C(C(=C1F)CC(=O)O)F)F

Molekylformel C8H5F3O2
PubChem CID 2777951
MDL-nummer MFCD00061218
IUPAC-namn 2-(2,4,6-trifluorophenyl)acetic acid
CAS 209991-63-9
InChI-nyckel NGEKZFHYZPHNKQ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1F)CC(=O)O)F)F
Molekylvikt (g/mol) 190.121
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