Fluorbenzener

Organiske forbindelser betragtes som arylhalogenider, der består af en phenylgruppe med en fluoratomsubstitution i følgende struktur: C₆H₅F.

1 – 15 af 853 Resultater

Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 95%

CAS: 3939-01-3 MDL nummer: MFCD00012799

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012799
CAS	3939-01-3

2,4,5-trifluor-N'-hydroxybenzencarboximidamid, 97 %, Thermo Scientific™

CAS: 690632-34-9 Molekylær formel: C7H5F3N2O Molekylvægt (g/mol): 190.125 MDL nummer: MFCD06200878 InChI nøgle: 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 navn: 2,4,5-trifluor-N'-hydroxybenzencarboximidamid SMIL: C1=C(C(=CC(=C1F)F)F)C(=NO)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06200878
PubChem CID	9582832
Molekylvægt (g/mol)	190.125
CAS	690632-34-9
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
SMIL	C1=C(C(=CC(=C1F)F)F)C(=NO)N
IUPAC navn	2,4,5-trifluor-N'-hydroxybenzencarboximidamid
InChI nøgle	JWJFTTGUXZRMMI-UHFFFAOYSA-N
Molekylær formel	C7H5F3N2O

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

CAS: 82832-57-3 Molekylær formel: C21H30F2 Molekylvægt (g/mol): 320.468 MDL nummer: MFCD09838997 InChI nøgle: 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 navn: 1,2-difluor-4-[4-(4-propylcyclohexyl)cyclohexyl]benzen SMIL: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09838997
PubChem CID	581325
Molekylvægt (g/mol)	320.468
CAS	82832-57-3
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
SMIL	CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
IUPAC navn	1,2-difluor-4-[4-(4-propylcyclohexyl)cyclohexyl]benzen
InChI nøgle	FSWZOZXLWVWJAH-UHFFFAOYSA-N
Molekylær formel	C21H30F2

Fluconazole N-Oxide, TRC

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

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	N-desmethyl Enzalutamide
Formel vægt	450.41
Opløselighedsinformation	DMSO : 100 mg/mL (222.02 mM; Need ultrasonic)
Procent renhed	96.97%
Fysisk form	Solid
Farve	Off-White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	450.41
CAS	1242137-16-1
Synonym	N-desmethyl MDV 3100
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	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
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₁₄F₄N₄O₂S
Til brug 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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	N-Desethyl Sunitinib
Formel vægt	370.42
Opløselighedsinformation	DMSO : 6.25 mg/mL (16.87 mM; ultrasonic and warming and heat to 60°C)
Procent renhed	99.63%
Fysisk form	Powder
Farve	Orange
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	370.42
CAS	356068-97-8
Synonym	SU-12662
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C1NC2=CC=C(F)C=C2/C1=C/C3=C(C)C(C(NCCNCC)=O)=C(C)N3
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₃FN₄O₂
Til brug 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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Regorafénib N-oxyde (M2)
Formel vægt	498.81
Opløselighedsinformation	DMSO : 50 mg/mL (100.24 mM; Need ultrasonic)
Procent renhed	98.01%
Fysisk form	Solid
Farve	Light Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	498.81
CAS	835621-11-9
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	FC1=CC(OC2=CC=[N+]([O-])C(C(NC)=O)=C2)=CC=C1NC(NC3=CC(C(F)(F)F)=C(Cl)C=C3)=O
Renhedsgrad noter	Research
Molekylær formel	C₂₁H₁₅ClF₄N₄O₄
Til brug med (applikation)	Cancer-programmed cell death

4-fluorbenzylmercaptan, 96 %, Thermo Scientific Chemicals

CAS: 15894-04-9 Molekylær formel: C7H7FS Molekylvægt (g/mol): 142.191 MDL nummer: MFCD00040724 InChI nøgle: 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 navn: (4-fluorphenyl)methanthiol SMIL: C1=CC(=CC=C1CS)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040724
PubChem CID	85171
Molekylvægt (g/mol)	142.191
CAS	15894-04-9
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
SMIL	C1=CC(=CC=C1CS)F
IUPAC navn	(4-fluorphenyl)methanthiol
InChI nøgle	RKTRHMNWVZRZJQ-UHFFFAOYSA-N
Molekylær formel	C7H7FS

4-Fluorobenzyl isocyanate, 98%

CAS: 132740-43-3 Molekylær formel: C8H6FNO Molekylvægt (g/mol): 151.14 MDL nummer: MFCD00673062 InChI nøgle: 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 navn: 1-fluor-4-(isocyanatomethyl)benzen SMIL: FC1=CC=C(CN=C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00673062
PubChem CID	2733376
Molekylvægt (g/mol)	151.14
CAS	132740-43-3
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
SMIL	FC1=CC=C(CN=C=O)C=C1
IUPAC navn	1-fluor-4-(isocyanatomethyl)benzen
InChI nøgle	HHSIWJYERNCLKQ-UHFFFAOYSA-N
Molekylær formel	C8H6FNO

O-(2,3,4,5,6-Pentafluorbenzyl)hydroxylaminhydrochlorid, 99+%, Thermo Scientific Chemicals

CAS: 57981-02-9 Molekylær formel: C7H5ClF5NO Molekylvægt (g/mol): 249.57 MDL nummer: MFCD00012953 InChI nøgle: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC navn: O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid SMIL: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012953
PubChem CID	122307
Molekylvægt (g/mol)	249.57
CAS	57981-02-9
Synonym	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
SMIL	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC navn	O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid
InChI nøgle	HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molekylær formel	C7H5ClF5NO

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Molekylær formel: C6H4F2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00000284 InChI nøgle: 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 navn: 1,2-difluorbenzen SMIL: FC1=CC=CC=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000284
PubChem CID	9706
Molekylvægt (g/mol)	114.10
CAS	367-11-3
ChEBI	CHEBI:38583
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
SMIL	FC1=CC=CC=C1F
IUPAC navn	1,2-difluorbenzen
InChI nøgle	GOYDNIKZWGIXJT-UHFFFAOYSA-N
Molekylær formel	C6H4F2

Natriumtetrakis(4-fluorphenyl)boratdihydrat, 98 %, Thermo Scientific Chemicals

CAS: 207683-22-5 Molekylær formel: C24H20BF4NaO2 Molekylvægt (g/mol): 450.215 MDL nummer: MFCD00149598 InChI nøgle: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC navn: natrium;tetrakis(4-fluorphenyl)boranuid;dihydrat SMIL: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149598
PubChem CID	45073643
Molekylvægt (g/mol)	450.215
CAS	207683-22-5
Synonym	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
SMIL	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
IUPAC navn	natrium;tetrakis(4-fluorphenyl)boranuid;dihydrat
InChI nøgle	MSDGDEJOIBMWJD-UHFFFAOYSA-N
Molekylær formel	C24H20BF4NaO2

1,2-diamino-4,5-difluorbenzen, 97 %, Thermo Scientific Chemicals

CAS: 76179-40-3 Molekylær formel: C6H6F2N2 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00061131 InChI nøgle: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC navn: 4,5-difluorbenzen-1,2-diamin SMIL: NC1=CC(F)=C(F)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061131
PubChem CID	2736755
Molekylvægt (g/mol)	144.13
CAS	76179-40-3
Synonym	1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline
SMIL	NC1=CC(F)=C(F)C=C1N
IUPAC navn	4,5-difluorbenzen-1,2-diamin
InChI nøgle	PPWRHKISAQTCCG-UHFFFAOYSA-N
Molekylær formel	C6H6F2N2

2-Chloro-6-fluorobenzaldoxime, 97%

CAS: 443-33-4 Molekylær formel: C7H5ClFNO Molekylvægt (g/mol): 173.57 MDL nummer: MFCD00837704 InChI nøgle: 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 SMIL: O\N=C\C1=C(F)C=CC=C1Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00837704
PubChem CID	7329318
Molekylvægt (g/mol)	173.57
CAS	443-33-4
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
SMIL	O\N=C\C1=C(F)C=CC=C1Cl
InChI nøgle	OBJHLLOVMKKXDI-ONNFQVAWSA-N
Molekylær formel	C7H5ClFNO

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

CAS: 1351501-44-4 Molekylær formel: C18H27BFNO4 Molekylvægt (g/mol): 351.225 InChI nøgle: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC navn: tert-butyl-N-[[2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamat SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

Pris og tilgængelighed
Tekniske data

PubChem CID	66980292
Molekylvægt (g/mol)	351.225
CAS	1351501-44-4
Synonym	4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
SMIL	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
IUPAC navn	tert-butyl-N-[[2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamat
InChI nøgle	SAUVAJYHMCIQNE-UHFFFAOYSA-N
Molekylær formel	C18H27BFNO4

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Fluorbenzener

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