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Resultados de la búsqueda filtrada
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
| 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
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
1-Yodo-2,4-dinitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 709-49-9 Fórmula molecular: C6H3IN2O4 Peso molecular (g/mol): 294.004 Número MDL: MFCD00039738 Clave InChI: FXMKXMJLXRTQSW-UHFFFAOYSA-N Sinónimo: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 Nombre IUPAC: 1-yodo-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
| Sinónimo | 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol |
|---|---|
| Clave InChI | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
| PubChem CID | 69730 |
| Fórmula molecular | C6H3IN2O4 |
| CAS | 709-49-9 |
| ChEBI | CHEBI:59000 |
| Peso molecular (g/mol) | 294.004 |
| Número MDL | MFCD00039738 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I |
| Nombre IUPAC | 1-yodo-2,4-dinitrobenceno |
Ácido 4-iodobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 5122-99-6 Fórmula molecular: C6H6BIO2 Peso molecular (g/mol): 247.83 Número MDL: MFCD01319014 Clave InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Sinónimo: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 Nombre IUPAC: ácido (4-yodofenil)borónico SMILES: OB(O)C1=CC=C(I)C=C1
| Sinónimo | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
|---|---|
| Clave InChI | PELJYVULHLKXFF-UHFFFAOYSA-N |
| PubChem CID | 151254 |
| Fórmula molecular | C6H6BIO2 |
| CAS | 5122-99-6 |
| Peso molecular (g/mol) | 247.83 |
| Número MDL | MFCD01319014 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Nombre IUPAC | ácido (4-yodofenil)borónico |
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
| 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-Yodo-4-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 103962-05-6 Fórmula molecular: C7H4F3IO Peso molecular (g/mol): 288.01 Número MDL: MFCD00042411 Clave InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Sinónimo: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 Nombre IUPAC: 1-iodo-4-(trifluorometoxi)benceno SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| Sinónimo | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
|---|---|
| Clave InChI | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| PubChem CID | 2777294 |
| Fórmula molecular | C7H4F3IO |
| CAS | 103962-05-6 |
| Peso molecular (g/mol) | 288.01 |
| Número MDL | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-iodo-4-(trifluorometoxi)benceno |
4,4'-Diiodobifenilo, 99 %, Thermo Scientific Chemicals
CAS: 3001-15-8 Fórmula molecular: C12H8I2 Peso molecular (g/mol): 406.005 Número MDL: MFCD00001057 Clave InChI: GPYDMVZCPRONLW-UHFFFAOYSA-N Sinónimo: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 Nombre IUPAC: 1-yodo-4-(4-yodofenil)benceno SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| Sinónimo | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
|---|---|
| Clave InChI | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| PubChem CID | 76348 |
| Fórmula molecular | C12H8I2 |
| CAS | 3001-15-8 |
| Peso molecular (g/mol) | 406.005 |
| Número MDL | MFCD00001057 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Nombre IUPAC | 1-yodo-4-(4-yodofenil)benceno |
1-n-Hexil-4-yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 62150-34-9 Fórmula molecular: C12H17I Peso molecular (g/mol): 288.17 Número MDL: MFCD07777097 Clave InChI: QCTCAMDTUGSMJX-UHFFFAOYSA-N Sinónimo: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 Nombre IUPAC: 1-hexil-4-yodobenceno SMILES: CCCCCCC1=CC=C(I)C=C1
| Sinónimo | 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide |
|---|---|
| Clave InChI | QCTCAMDTUGSMJX-UHFFFAOYSA-N |
| PubChem CID | 15001645 |
| Fórmula molecular | C12H17I |
| CAS | 62150-34-9 |
| Peso molecular (g/mol) | 288.17 |
| Número MDL | MFCD07777097 |
| SMILES | CCCCCCC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-hexil-4-yodobenceno |
Diacetato de yodosobenceno, +98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Peso molecular (g/mol): 322.098 Número MDL: MFCD00008692 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)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.098 |
| Número MDL | MFCD00008692 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
2-Cloro-4-yodoanilina, 98 %, Thermo Scientific Chemicals
CAS: 42016-93-3 Fórmula molecular: C6H5ClIN Peso molecular (g/mol): 253.47 Número MDL: MFCD00025298 Clave InChI: MYDAOWXYGPEPJT-UHFFFAOYSA-N Sinónimo: 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine PubChem CID: 282930 Nombre IUPAC: 2-cloro-4-yodoanilina SMILES: NC1=CC=C(I)C=C1Cl
| Sinónimo | 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine |
|---|---|
| Clave InChI | MYDAOWXYGPEPJT-UHFFFAOYSA-N |
| PubChem CID | 282930 |
| Fórmula molecular | C6H5ClIN |
| CAS | 42016-93-3 |
| Peso molecular (g/mol) | 253.47 |
| Número MDL | MFCD00025298 |
| SMILES | NC1=CC=C(I)C=C1Cl |
| Nombre IUPAC | 2-cloro-4-yodoanilina |
3-Yodoanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-01-7 Fórmula molecular: C6H6IN Peso molecular (g/mol): 219.025 Número MDL: MFCD00007781 Clave InChI: FFCSRWGYGMRBGD-UHFFFAOYSA-N Sinónimo: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine PubChem CID: 12271 Nombre IUPAC: 3-yodoanilina SMILES: C1=CC(=CC(=C1)I)N
| Sinónimo | m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine |
|---|---|
| Clave InChI | FFCSRWGYGMRBGD-UHFFFAOYSA-N |
| PubChem CID | 12271 |
| Fórmula molecular | C6H6IN |
| CAS | 626-01-7 |
| Peso molecular (g/mol) | 219.025 |
| Número MDL | MFCD00007781 |
| SMILES | C1=CC(=CC(=C1)I)N |
| Nombre IUPAC | 3-yodoanilina |
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
| 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 |
Isotiocianato de 4-yodofenilo, 97 %, Thermo Scientific Chemicals
CAS: 2059-76-9 Fórmula molecular: C7H4INS Peso molecular (g/mol): 261.08 Número MDL: MFCD00041091 Clave InChI: SNLGBRZZFRSXHA-UHFFFAOYSA-N Sinónimo: 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato PubChem CID: 74938 Nombre IUPAC: 1-yodo-4-isotiocianatobenceno SMILES: IC1=CC=C(C=C1)N=C=S
| Sinónimo | 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato |
|---|---|
| Clave InChI | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
| PubChem CID | 74938 |
| Fórmula molecular | C7H4INS |
| CAS | 2059-76-9 |
| Peso molecular (g/mol) | 261.08 |
| Número MDL | MFCD00041091 |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 1-yodo-4-isotiocianatobenceno |