Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

1 – 15 av 852 Resultat

Metyl-1-bensyl-4-oxopiperidin-3-karboxylathydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 3939-01-3 MDL-nummer: MFCD00012799

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00012799
CAS	3939-01-3

2,4,5-trifluoro-N'-hydroxibensenkarboximidamid, 97 %, Thermo Scientific™

CAS: 690632-34-9 Molekylformel: C7H5F3N2O Molekylvikt (g/mol): 190.125 MDL-nummer: MFCD06200878 InChI-nyckel: JWJFTTGUXZRMMI-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9582832 IUPAC-namn: 2,4,5-trifluoro-N'-hydroxibensenkarboximidamid LEDER: C1=C(C(=CC(=C1F)F)F)C(=NO)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5F3N2O
PubChem CID	9582832
MDL-nummer	MFCD06200878
IUPAC-namn	2,4,5-trifluoro-N'-hydroxibensenkarboximidamid
CAS	690632-34-9
InChI-nyckel	JWJFTTGUXZRMMI-UHFFFAOYSA-N
LEDER	C1=C(C(=CC(=C1F)F)F)C(=NO)N
Molekylvikt (g/mol)	190.125
Synonym	2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide

trans,trans-4-(3,4-Difluorophenyl)-4'-n-propylbicyclohexyl, 97%

CAS: 82832-57-3 Molekylformel: C21H30F2 Molekylvikt (g/mol): 320.468 MDL-nummer: MFCD09838997 InChI-nyckel: FSWZOZXLWVWJAH-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl PubChem CID: 581325 IUPAC-namn: 1,2-difluor-4-[4-(4-propylcyklohexyl)cyklohexyl]bensen LEDER: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H30F2
PubChem CID	581325
MDL-nummer	MFCD09838997
IUPAC-namn	1,2-difluor-4-[4-(4-propylcyklohexyl)cyklohexyl]bensen
CAS	82832-57-3
InChI-nyckel	FSWZOZXLWVWJAH-UHFFFAOYSA-N
LEDER	CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Molekylvikt (g/mol)	320.468
Synonym	trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl

Fluconazole N-Oxide, TRC

CAS: 1997296-62-4 Molekylformel: C13H12F2N6O2 Molekylvikt (g/mol): 322.27 Synonym: Fluconazole mono-N-Oxide LEDER: OC(Cn1cncn1)(Cn2c[n+]([O-])cn2)c3ccc(F)cc3F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12F2N6O2
CAS	1997296-62-4
LEDER	OC(Cn1cncn1)(Cn2c[n+]([O-])cn2)c3ccc(F)cc3F
Molekylvikt (g/mol)	322.27
Synonym	Fluconazole mono-N-Oxide

N-desmethyl Enzalutamide, MedChemExpress

MedChemExpress N-desmethyl Enzalutamide is the active metabolite of Enzalutamide.N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₁₄F₄N₄O₂S
Rekommenderad förvaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt	450.41
Hållbarhet	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation	DMSO : 100 mg/mL (222.02 mM; Need ultrasonic)
Anteckningar om renhetsgrad	Research
Fysisk form	Solid
Kvalitet	Research
Färg	Off-White
CAS	1242137-16-1
LEDER	S=C(N1C2=CC(F)=C(C(N)=O)C=C2)N(C3=CC=C(C(C(F)(F)F)=C3)C#N)C(C(C)1C)=O
Molekylvikt (g/mol)	450.41
Synonym	N-desmethyl MDV 3100
Kemiskt namn eller material	N-desmethyl Enzalutamide
Procent renhet	96.97%
För användning med (applikation)	Cancer-programmed cell death

N-Desethyl Sunitinib, MedChemExpress

MedChemExpress N-Desethyl Sunitinib (SU-12662) is a metabolite of sunitinib. Sunitinib is a potent, ATP-competitive VEGFR, PDGFRβ and KIT inhibitor with Ki values of 2, 9, 17, 8 and 4 nM for VEGFR -1, -2, -3, PDGFRβ and KIT, respectively.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₂₃FN₄O₂
Rekommenderad förvaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt	370.42
Hållbarhet	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation	DMSO : 6.25 mg/mL (16.87 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad	Research
Fysisk form	Powder
Kvalitet	Research
Färg	Orange
CAS	356068-97-8
LEDER	O=C1NC2=CC=C(F)C=C2/C1=C/C3=C(C)C(C(NCCNCC)=O)=C(C)N3
Molekylvikt (g/mol)	370.42
Synonym	SU-12662
Kemiskt namn eller material	N-Desethyl Sunitinib
Procent renhet	99.63%
För användning med (applikation)	Cancer-Kinase/protease

Regorafénib N-oxyde (M2), MedChemExpress

MedChemExpress Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₁H₁₅ClF₄N₄O₄
Rekommenderad förvaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt	498.81
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 (100.24 mM; Need ultrasonic)
Anteckningar om renhetsgrad	Research
Fysisk form	Solid
Kvalitet	Research
Färg	Light Yellow
CAS	835621-11-9
LEDER	FC1=CC(OC2=CC=[N+]([O-])C(C(NC)=O)=C2)=CC=C1NC(NC3=CC(C(F)(F)F)=C(Cl)C=C3)=O
Molekylvikt (g/mol)	498.81
Kemiskt namn eller material	Regorafénib N-oxyde (M2)
Procent renhet	98.01%
För användning med (applikation)	Cancer-programmed cell death

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

Prissättning och tillgänglighet
Specifikationer

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

4-fluorbensylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 132740-43-3 Molekylformel: C8H6FNO Molekylvikt (g/mol): 151.14 MDL-nummer: MFCD00673062 InChI-nyckel: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate PubChem CID: 2733376 IUPAC-namn: 1-fluor-4-(isocyanatometyl)bensen LEDER: FC1=CC=C(CN=C=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6FNO
PubChem CID	2733376
MDL-nummer	MFCD00673062
IUPAC-namn	1-fluor-4-(isocyanatometyl)bensen
CAS	132740-43-3
InChI-nyckel	HHSIWJYERNCLKQ-UHFFFAOYSA-N
LEDER	FC1=CC=C(CN=C=O)C=C1
Molekylvikt (g/mol)	151.14
Synonym	4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9706
MDL-nummer	MFCD00000284
IUPAC-namn	1,2-difluorbensen
CAS	367-11-3
InChI-nyckel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1F
ChEBI	CHEBI:38583
Molekylvikt (g/mol)	114.10
Synonym	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene

2-Chloro-6-fluorobenzaldoxime, 97%

CAS: 443-33-4 Molekylformel: C7H5ClFNO Molekylvikt (g/mol): 173.57 MDL-nummer: MFCD00837704 InChI-nyckel: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonym: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine PubChem CID: 7329318 LEDER: O\N=C\C1=C(F)C=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5ClFNO
PubChem CID	7329318
MDL-nummer	MFCD00837704
CAS	443-33-4
InChI-nyckel	OBJHLLOVMKKXDI-ONNFQVAWSA-N
LEDER	O\N=C\C1=C(F)C=CC=C1Cl
Molekylvikt (g/mol)	173.57
Synonym	2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Molekylformel: C18H27BFNO4 Molekylvikt (g/mol): 351.225 InChI-nyckel: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC-namn: tert-butyl N-[[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H27BFNO4
PubChem CID	66980292
IUPAC-namn	tert-butyl N-[[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]karbamat
CAS	1351501-44-4
InChI-nyckel	SAUVAJYHMCIQNE-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Molekylvikt (g/mol)	351.225
Synonym	4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester

2,3,5,6-tetrafluoro-7,7,8,8-tetracyanokinodimetan, 95 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Tributyl(4-fluorfenyl)stannan, 95 %, Thermo Scientific™

Prissättning och tillgänglighet

Pentafluorbensonitril, 99 %, Thermo Scientific Chemicals

CAS: 773-82-0 Molekylformel: C₇F₅N Molekylvikt (g/mol): 193.07 InChI-nyckel: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC-namn: 2,3,4,5,6-pentafluorbensonitril LEDER: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇F₅N
PubChem CID	69882
IUPAC-namn	2,3,4,5,6-pentafluorbensonitril
CAS	773-82-0
InChI-nyckel	YXWJGZQOGXGSSC-UHFFFAOYSA-N
LEDER	C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
Molekylvikt (g/mol)	193.07
Synonym	pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k

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