Yodobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución de átomos de yodo en la siguiente estructura: C₆H₅I.

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1 – 15 de 231 resultados

Yodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 591-50-4 Fórmula molecular: C6H5I Peso molecular (g/mol): 204.01 Número MDL: MFCD00001029 Clave InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinónimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 Nombre IUPAC: yodobenceno SMILES: IC1=CC=CC=C1

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Especificaciones

Sinónimo	benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
Clave InChI	SNHMUERNLJLMHN-UHFFFAOYSA-N
PubChem CID	11575
Fórmula molecular	C6H5I
CAS	591-50-4
Peso molecular (g/mol)	204.01
Número MDL	MFCD00001029
SMILES	IC1=CC=CC=C1
Nombre IUPAC	yodobenceno

1-Bromo-2-iodobenceno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 583-55-1 Fórmula molecular: C₆H₄BrI Peso molecular (g/mol): 282.9 Número MDL: MFCD00001030 Clave InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinónimo: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 Nombre IUPAC: 1-bromo-2-iodobenceno SMILES: C1=CC=C(C(=C1)Br)I

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Especificaciones

Sinónimo	2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene
Clave InChI	OIRHKGBNGGSCGS-UHFFFAOYSA-N
PubChem CID	11415
Fórmula molecular	C₆H₄BrI
CAS	583-55-1
Peso molecular (g/mol)	282.9
Número MDL	MFCD00001030
SMILES	C1=CC=C(C(=C1)Br)I
Nombre IUPAC	1-bromo-2-iodobenceno

Thermo Scientific Chemicals Violeta de yodonitrotetrazolio, 95 %

CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
Clave InChI	JORABGDXCIBAFL-UHFFFAOYSA-M
PubChem CID	64957
Fórmula molecular	C19H13ClIN5O2
CAS	146-68-9
ChEBI	CHEBI:75421
Peso molecular (g/mol)	505.70
Número MDL	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Nombre IUPAC	2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro

Diacetato de yodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 3240-34-4 Fórmula molecular: C₁₀H₁₁IO₄ Peso molecular (g/mol): 322.09 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

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Especificaciones

Sinónimo	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
Clave InChI	ZBIKORITPGTTGI-UHFFFAOYSA-N
PubChem CID	76724
Fórmula molecular	C₁₀H₁₁IO₄
CAS	3240-34-4
Peso molecular (g/mol)	322.09
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Nombre IUPAC	[acetiloxi(fenil)-$l^{3}-iodanil] acetato

1-Yodo-2,4-dimetoxibenceno, 97 %, Thermo Scientific Chemicals

CAS: 20469-63-0 Fórmula molecular: C8H9IO2 Peso molecular (g/mol): 264.062 Número MDL: MFCD00059268 Clave InChI: ZDUYJCKEORTAQE-UHFFFAOYSA-N Sinónimo: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 Nombre IUPAC: 1-yodo-2,4-dimetoxibenceno SMILES: COC1=CC(=C(C=C1)I)OC

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Sinónimo	2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587
Clave InChI	ZDUYJCKEORTAQE-UHFFFAOYSA-N
PubChem CID	140694
Fórmula molecular	C8H9IO2
CAS	20469-63-0
Peso molecular (g/mol)	264.062
Número MDL	MFCD00059268
SMILES	COC1=CC(=C(C=C1)I)OC
Nombre IUPAC	1-yodo-2,4-dimetoxibenceno

Hexafluorofosfato de difeniliodonio, 98 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Fórmula molecular: C12H10I Peso molecular (g/mol): 281.12 Número MDL: MFCD00061398 Clave InChI: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinónimo: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1

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Sinónimo	diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
Clave InChI	OZLBDYMWFAHSOQ-UHFFFAOYSA-N
PubChem CID	2737136
Fórmula molecular	C12H10I
CAS	58109-40-3
Peso molecular (g/mol)	281.12
Número MDL	MFCD00061398
SMILES	[I+](C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	diphenyliodanium

4-Yodoanisol, 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Fórmula molecular: C₇H₇IO Peso molecular (g/mol): 234.04 Clave InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 Nombre IUPAC: 1-yodo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)I

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Especificaciones

Sinónimo	4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene
Clave InChI	SYSZENVIJHPFNL-UHFFFAOYSA-N
PubChem CID	69676
Fórmula molecular	C₇H₇IO
CAS	696-62-8
Peso molecular (g/mol)	234.04
SMILES	COC1=CC=C(C=C1)I
Nombre IUPAC	1-yodo-4-metoxibenceno

1-Bromo-2-fluoro-4-yodobenceno, 97 %, Thermo Scientific Chemicals

CAS: 136434-77-0 Fórmula molecular: C6H3BrFI Peso molecular (g/mol): 300.90 Número MDL: MFCD00042577 Clave InChI: OCODJNASCDFXSR-UHFFFAOYSA-N Sinónimo: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 Nombre IUPAC: 1-bromo-2-fluoro-4-yodobenceno SMILES: FC1=C(Br)C=CC(I)=C1

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Especificaciones

Sinónimo	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
Clave InChI	OCODJNASCDFXSR-UHFFFAOYSA-N
PubChem CID	2725006
Fórmula molecular	C6H3BrFI
CAS	136434-77-0
Peso molecular (g/mol)	300.90
Número MDL	MFCD00042577
SMILES	FC1=C(Br)C=CC(I)=C1
Nombre IUPAC	1-bromo-2-fluoro-4-yodobenceno

4-Fluoro-2-yodoanilina, 98 %, Thermo Scientific Chemicals

CAS: 61272-76-2 Fórmula molecular: C6H5FIN Peso molecular (g/mol): 237.02 Número MDL: MFCD00042584 Clave InChI: SETOTRGVPANENO-UHFFFAOYSA-N Sinónimo: 2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline PubChem CID: 2778283 Nombre IUPAC: 4-fluoro-2-yodoanilina SMILES: NC1=C(I)C=C(F)C=C1

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Especificaciones

Sinónimo	2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline
Clave InChI	SETOTRGVPANENO-UHFFFAOYSA-N
PubChem CID	2778283
Fórmula molecular	C6H5FIN
CAS	61272-76-2
Peso molecular (g/mol)	237.02
Número MDL	MFCD00042584
SMILES	NC1=C(I)C=C(F)C=C1
Nombre IUPAC	4-fluoro-2-yodoanilina

2-Yodobifenil, 98 %, Thermo Scientific Chemicals

CAS: 2113-51-1 Fórmula molecular: C12H9I Peso molecular (g/mol): 280.108 Número MDL: MFCD00039396 Clave InChI: QFUYDAGNUJWBSM-UHFFFAOYSA-N Sinónimo: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 Nombre IUPAC: 1-yodo-2-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I

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Especificaciones

Sinónimo	2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo
Clave InChI	QFUYDAGNUJWBSM-UHFFFAOYSA-N
PubChem CID	75025
Fórmula molecular	C12H9I
CAS	2113-51-1
Peso molecular (g/mol)	280.108
Número MDL	MFCD00039396
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2I
Nombre IUPAC	1-yodo-2-fenilbenceno

2-Cloro-4-fluoro-1-yodobenceno, 97 %, Thermo Scientific™

CAS: 101335-11-9 Fórmula molecular: C6H3ClFI Peso molecular (g/mol): 256.44 Número MDL: MFCD00051774 Clave InChI: POTCKVPDYXEGSV-UHFFFAOYSA-N Sinónimo: 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol PubChem CID: 2736559 Nombre IUPAC: 2-cloro-4-fluoro-1-iodobenceno SMILES: FC1=CC=C(I)C(Cl)=C1

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Sinónimo	2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol
Clave InChI	POTCKVPDYXEGSV-UHFFFAOYSA-N
PubChem CID	2736559
Fórmula molecular	C6H3ClFI
CAS	101335-11-9
Peso molecular (g/mol)	256.44
Número MDL	MFCD00051774
SMILES	FC1=CC=C(I)C(Cl)=C1
Nombre IUPAC	2-cloro-4-fluoro-1-iodobenceno

5-Bromo-2-yodobenzonitrilo, +98 %, Thermo Scientific Chemicals

CAS: 121554-10-7 Fórmula molecular: C7H3BrIN Peso molecular (g/mol): 307.916 Número MDL: MFCD00672950 Clave InChI: JIGKPMMZNMQXDL-UHFFFAOYSA-N PubChem CID: 7020874 Nombre IUPAC: 5-bromo-2-yodobenzonitrilo SMILES: C1=CC(=C(C=C1Br)C#N)I

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Especificaciones

Clave InChI	JIGKPMMZNMQXDL-UHFFFAOYSA-N
PubChem CID	7020874
Fórmula molecular	C7H3BrIN
CAS	121554-10-7
Peso molecular (g/mol)	307.916
Número MDL	MFCD00672950
SMILES	C1=CC(=C(C=C1Br)C#N)I
Nombre IUPAC	5-bromo-2-yodobenzonitrilo

1-Yodo-3-nitrobenceno, 99 %, Thermo Scientific Chemicals

CAS: 645-00-1 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.007 Número MDL: MFCD00007218 Clave InChI: CBYAZOKPJYBCHE-UHFFFAOYSA-N Sinónimo: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 Nombre IUPAC: 1-yodo-3-nitrobenceno SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]

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Especificaciones

Sinónimo	3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen
Clave InChI	CBYAZOKPJYBCHE-UHFFFAOYSA-N
PubChem CID	12574
Fórmula molecular	C6H4INO2
CAS	645-00-1
ChEBI	CHEBI:67123
Peso molecular (g/mol)	249.007
Número MDL	MFCD00007218
SMILES	C1=CC(=CC(=C1)I)[N+](=O)[O-]
Nombre IUPAC	1-yodo-3-nitrobenceno

1-Yodo-4-n-pentilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 85017-60-3 Fórmula molecular: C11H15I Peso molecular (g/mol): 274.145 Número MDL: MFCD00079767 Clave InChI: MTRMOYSZRPLAOL-UHFFFAOYSA-N Sinónimo: 4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene PubChem CID: 145057 Nombre IUPAC: 1-yodo-4-pentilbenceno SMILES: CCCCCC1=CC=C(C=C1)I

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Especificaciones

Sinónimo	4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene
Clave InChI	MTRMOYSZRPLAOL-UHFFFAOYSA-N
PubChem CID	145057
Fórmula molecular	C11H15I
CAS	85017-60-3
Peso molecular (g/mol)	274.145
Número MDL	MFCD00079767
SMILES	CCCCCC1=CC=C(C=C1)I
Nombre IUPAC	1-yodo-4-pentilbenceno

2-Yodoanilina, +98 %, Thermo Scientific Chemicals

CAS: 615-43-0 Fórmula molecular: C6H6IN Peso molecular (g/mol): 219.03 Número MDL: MFCD00007680 Clave InChI: UBPDKIDWEADHPP-UHFFFAOYSA-N Sinónimo: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 Nombre IUPAC: 2-yodoanilina SMILES: NC1=CC=CC=C1I

Precio y disponibilidad
Especificaciones

Sinónimo	o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine
Clave InChI	UBPDKIDWEADHPP-UHFFFAOYSA-N
PubChem CID	11995
Fórmula molecular	C6H6IN
CAS	615-43-0
Peso molecular (g/mol)	219.03
Número MDL	MFCD00007680
SMILES	NC1=CC=CC=C1I
Nombre IUPAC	2-yodoanilina

Yodobencenos

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