Fluorobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución del átomo de flúor en la siguiente estructura: Câ‚†Hâ‚…F.

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1 – 15 de 1,305 resultados

Thermo Scientific Chemicals Fluconazol, 98 %

CAS: 86386-73-4 Fórmula molecular: C₁₃H₁₂F₂N₆O Peso molecular (g/mol): 306.27 Clave InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinónimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 Nombre IUPAC: 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Precio y disponibilidad
Especificaciones

Sinónimo	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
Clave InChI	RFHAOTPXVQNOHP-UHFFFAOYSA-N
PubChem CID	3365
Fórmula molecular	C₁₃H₁₂F₂N₆O
CAS	86386-73-4
ChEBI	CHEBI:46081
Peso molecular (g/mol)	306.27
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Nombre IUPAC	2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol

Flurobenceno, 99 %, Thermo Scientific Chemicals

CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Clave InChI	PYLWMHQQBFSUBP-UHFFFAOYSA-N
PubChem CID	10008
Fórmula molecular	C6H5F
CAS	462-06-6
ChEBI	CHEBI:5115
Peso molecular (g/mol)	96.10
Número MDL	MFCD00000280
SMILES	FC1=CC=CC=C1
Nombre IUPAC	fluorobenceno

Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, +99 %, Thermo Scientific Chemicals

CAS: 57981-02-9 Fórmula molecular: C7H5ClF5NO Peso molecular (g/mol): 249.57 Número MDL: MFCD00012953 Clave InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HVMVKNXIMUCYJA-UHFFFAOYSA-N
PubChem CID	122307
Fórmula molecular	C7H5ClF5NO
CAS	57981-02-9
Peso molecular (g/mol)	249.57
Número MDL	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato

1,2-Difluorobenzeno, 98 %, Thermo Scientific Chemicals

CAS: 367-11-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000284 Clave InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-difluorobenceno SMILES: FC1=CC=CC=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Clave InChI	GOYDNIKZWGIXJT-UHFFFAOYSA-N
PubChem CID	9706
Fórmula molecular	C6H4F2
CAS	367-11-3
ChEBI	CHEBI:38583
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000284
SMILES	FC1=CC=CC=C1F
Nombre IUPAC	1,2-difluorobenceno

Dihidrato de tetrakis(4-fluorofenil)borato de sodio, 98 %, Thermo Scientific Chemicals

CAS: 207683-22-5 Fórmula molecular: C24H20BF4NaO2 Peso molecular (g/mol): 450.215 Número MDL: MFCD00149598 Clave InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: sodio; tetrakis(4-fluorofenil)boranuida; dihidrato SMILES: [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+]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	MSDGDEJOIBMWJD-UHFFFAOYSA-N
PubChem CID	45073643
Fórmula molecular	C24H20BF4NaO2
CAS	207683-22-5
Peso molecular (g/mol)	450.215
Número MDL	MFCD00149598
SMILES	[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+]
Nombre IUPAC	sodio; tetrakis(4-fluorofenil)boranuida; dihidrato

Ácido 2,4-difluorofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Fórmula molecular: C8H5F2O2 Peso molecular (g/mol): 171.12 Número MDL: MFCD00009999 Clave InChI: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: Ácido 2-(2,4-difluorofenil)acético SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QPKZIGHNRLZBCL-UHFFFAOYSA-M
PubChem CID	123581
Fórmula molecular	C8H5F2O2
CAS	81228-09-3
Peso molecular (g/mol)	171.12
Número MDL	MFCD00009999
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
Nombre IUPAC	Ácido 2-(2,4-difluorofenil)acético

Ácido 2,6-difluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 85068-28-6 Fórmula molecular: C8H6F2O2 Peso molecular (g/mol): 172.131 Número MDL: MFCD00010001 Clave InChI: FUGDCKXBUZFEON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-(2,6-difluorofenil)acético SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FUGDCKXBUZFEON-UHFFFAOYSA-N
PubChem CID	123585
Fórmula molecular	C8H6F2O2
CAS	85068-28-6
Peso molecular (g/mol)	172.131
Número MDL	MFCD00010001
SMILES	C1=CC(=C(C(=C1)F)CC(=O)O)F
Nombre IUPAC	Ácido 2-(2,6-difluorofenil)acético

Ácido 2,3-difluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 145689-41-4 Fórmula molecular: C8H6F2O2 Peso molecular (g/mol): 172.131 Número MDL: MFCD00040968 Clave InChI: UXSQXUSJGPVOKT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-(2,3-difluorofenil)acético SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXSQXUSJGPVOKT-UHFFFAOYSA-N
PubChem CID	520772
Fórmula molecular	C8H6F2O2
CAS	145689-41-4
Peso molecular (g/mol)	172.131
Número MDL	MFCD00040968
SMILES	C1=CC(=C(C(=C1)F)F)CC(=O)O
Nombre IUPAC	Ácido 2-(2,3-difluorofenil)acético

2,3,4,5,6-Pentafluoroanilina, 97 %, Thermo Scientific Chemicals

CAS: 771-60-8 Fórmula molecular: C6H2F5N Peso molecular (g/mol): 183.08 Número MDL: MFCD00007643 Clave InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3,4,5,6-pentafluoroanilina SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NOXLGCOSAFGMDV-UHFFFAOYSA-N
PubChem CID	13040
Fórmula molecular	C6H2F5N
CAS	771-60-8
Peso molecular (g/mol)	183.08
Número MDL	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	2,3,4,5,6-pentafluoroanilina

1-Bromo-3,5-difluorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 461-96-1 Fórmula molecular: C6H3BrF2 Peso molecular (g/mol): 192.99 Número MDL: MFCD00010305 Clave InChI: JHLKSIOJYMGSMB-UHFFFAOYSA-N Sinónimo: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 Nombre IUPAC: 1-bromo-3,5-difluorobenceno SMILES: FC1=CC(Br)=CC(F)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide
Clave InChI	JHLKSIOJYMGSMB-UHFFFAOYSA-N
PubChem CID	136313
Fórmula molecular	C6H3BrF2
CAS	461-96-1
Peso molecular (g/mol)	192.99
Número MDL	MFCD00010305
SMILES	FC1=CC(Br)=CC(F)=C1
Nombre IUPAC	1-bromo-3,5-difluorobenceno

o-Fluorotolueno, 99 %, Thermo Scientific Chemicals

CAS: 95-52-3 Número MDL: MFCD00000322 Clave InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Sinónimo: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 Nombre IUPAC: 1-fluoro-2-metilbenceno SMILES: CC1=CC=CC=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
Clave InChI	MMZYCBHLNZVROM-UHFFFAOYSA-N
PubChem CID	7241
CAS	95-52-3
Número MDL	MFCD00000322
SMILES	CC1=CC=CC=C1F
Nombre IUPAC	1-fluoro-2-metilbenceno

p-Fluorotolueno, 97 %, Thermo Scientific Chemicals

CAS: 352-32-9 Número MDL: MFCD00000358 Clave InChI: WRWPPGUCZBJXKX-UHFFFAOYSA-N Sinónimo: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 Nombre IUPAC: 1-fluoro-4-metilbenceno SMILES: CC1=CC=C(C=C1)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
Clave InChI	WRWPPGUCZBJXKX-UHFFFAOYSA-N
PubChem CID	9603
CAS	352-32-9
Número MDL	MFCD00000358
SMILES	CC1=CC=C(C=C1)F
Nombre IUPAC	1-fluoro-4-metilbenceno

Tris(pentafluorofenil)borano, 95 %, Thermo Scientific Chemicals

CAS: 1109-15-5 Fórmula molecular: C18BF15 Peso molecular (g/mol): 511.98 Número MDL: MFCD00269813 Clave InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Sinónimo: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 Nombre IUPAC: tris(2,3,4,5,6-pentafluorofenil)borano SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272
Clave InChI	OBAJXDYVZBHCGT-UHFFFAOYSA-N
PubChem CID	582056
Fórmula molecular	C18BF15
CAS	1109-15-5
Peso molecular (g/mol)	511.98
Número MDL	MFCD00269813
SMILES	FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Nombre IUPAC	tris(2,3,4,5,6-pentafluorofenil)borano

Cloruro de (4-fluorofenil)metanosulfonilo, ≥95 %, Thermo Scientific™

CAS: 103360-04-9 Fórmula molecular: C7H6ClFO2S Peso molecular (g/mol): 208.631 Número MDL: MFCD01631930 Clave InChI: UUQGWVIRPCRTSA-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 Nombre IUPAC: cloruro de (4-fluorofenil)metanosulfonilo SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
Clave InChI	UUQGWVIRPCRTSA-UHFFFAOYSA-N
PubChem CID	2759108
Fórmula molecular	C7H6ClFO2S
CAS	103360-04-9
Peso molecular (g/mol)	208.631
Número MDL	MFCD01631930
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)F
Nombre IUPAC	cloruro de (4-fluorofenil)metanosulfonilo

3-Fluorobenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 403-54-3 Fórmula molecular: C7H4FN Peso molecular (g/mol): 121.11 Número MDL: MFCD00001797 Clave InChI: JZTPKAROPNTQQV-UHFFFAOYSA-N Sinónimo: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 Nombre IUPAC: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile
Clave InChI	JZTPKAROPNTQQV-UHFFFAOYSA-N
PubChem CID	67880
Fórmula molecular	C7H4FN
CAS	403-54-3
Peso molecular (g/mol)	121.11
Número MDL	MFCD00001797
SMILES	FC1=CC=CC(=C1)C#N
Nombre IUPAC	3-fluorobenzonitrile

Fluorobencenos

Fluorobencenos

Thermo Scientific Chemicals Fluconazol, 98 %

Flurobenceno, 99 %, Thermo Scientific Chemicals

Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, +99 %, Thermo Scientific Chemicals

1,2-Difluorobenzeno, 98 %, Thermo Scientific Chemicals

Dihidrato de tetrakis(4-fluorofenil)borato de sodio, 98 %, Thermo Scientific Chemicals

Ácido 2,4-difluorofenilacético, 99 %, Thermo Scientific Chemicals

Ácido 2,6-difluorofenilacético, 98 %, Thermo Scientific Chemicals

Ácido 2,3-difluorofenilacético, 98 %, Thermo Scientific Chemicals

2,3,4,5,6-Pentafluoroanilina, 97 %, Thermo Scientific Chemicals

1-Bromo-3,5-difluorobenceno, 98 %, Thermo Scientific Chemicals

o-Fluorotolueno, 99 %, Thermo Scientific Chemicals

p-Fluorotolueno, 97 %, Thermo Scientific Chemicals

Tris(pentafluorofenil)borano, 95 %, Thermo Scientific Chemicals

Cloruro de (4-fluorofenil)metanosulfonilo, ≥95 %, Thermo Scientific™

3-Fluorobenzonitrilo, 98 %, Thermo Scientific Chemicals

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