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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-Fluoro-4-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Fórmula molecular: C6H4FI Peso molecular (g/mol): 222.00 Número MDL: MFCD00001052 Clave InChI: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Sinónimo: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 Nombre IUPAC: 1-fluoro-4-yodobenceno SMILES: FC1=CC=C(I)C=C1
| Sinónimo | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
|---|---|
| Clave InChI | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
| PubChem CID | 9605 |
| Fórmula molecular | C6H4FI |
| CAS | 352-34-1 |
| Peso molecular (g/mol) | 222.00 |
| Número MDL | MFCD00001052 |
| SMILES | FC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-fluoro-4-yodobenceno |
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
| 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 |
[Bis(trifluoroacetoxi)yodo]benceno, 98 %, Thermo Scientific Chemicals
CAS: 2712-78-9 Fórmula molecular: C10H5F6IO4 Peso molecular (g/mol): 430.03 Número MDL: MFCD00009672 Clave InChI: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinónimo: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 Nombre IUPAC: [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| Sinónimo | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
|---|---|
| Clave InChI | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
| PubChem CID | 102317 |
| Fórmula molecular | C10H5F6IO4 |
| CAS | 2712-78-9 |
| Peso molecular (g/mol) | 430.03 |
| Número MDL | MFCD00009672 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| Nombre IUPAC | [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato |
2-Yodoanisol, 99 %, Thermo Scientific Chemicals
CAS: 529-28-2 Fórmula molecular: C7H7IO Peso molecular (g/mol): 234.036 Número MDL: MFCD00001039 Clave InChI: DVQWNQBEUKXONL-UHFFFAOYSA-N Sinónimo: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 Nombre IUPAC: 1-yodo-2-metoxibenceno SMILES: COC1=CC=CC=C1I
| Sinónimo | 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene |
|---|---|
| Clave InChI | DVQWNQBEUKXONL-UHFFFAOYSA-N |
| PubChem CID | 68257 |
| Fórmula molecular | C7H7IO |
| CAS | 529-28-2 |
| ChEBI | CHEBI:16355 |
| Peso molecular (g/mol) | 234.036 |
| Número MDL | MFCD00001039 |
| SMILES | COC1=CC=CC=C1I |
| Nombre IUPAC | 1-yodo-2-metoxibenceno |
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 |
2,4-Dicloro-1-yodobenceno, 97 %, Thermo Scientific™
CAS: 29898-32-6 Fórmula molecular: C6H3Cl2I Peso molecular (g/mol): 272.894 Clave InChI: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 Nombre IUPAC: 2,4-dicloro-1-iodobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)I
| Sinónimo | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
|---|---|
| Clave InChI | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
| PubChem CID | 96864 |
| Fórmula molecular | C6H3Cl2I |
| CAS | 29898-32-6 |
| Peso molecular (g/mol) | 272.894 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Nombre IUPAC | 2,4-dicloro-1-iodobenceno |
4-Yodofenil isotiocianato, 97 %, Thermo Scientific™
CAS: 2059-76-9 Fórmula molecular: C7H4INS Peso molecular (g/mol): 261.08 Número MDL: MFCD00041091 Clave InChI: SNLGBRZZFRSXHA-UHFFFAOYSA-N PubChem CID: 74938 Nombre IUPAC: 1-yodo-4-isotiocianatobenceno SMILES: IC1=CC=C(C=C1)N=C=S
| 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 |
4-Bromo-2-etil-1-yodobenceno, 97 %, estab. con cobre, Thermo Scientific Chemicals
CAS: 175278-30-5 Fórmula molecular: C8H8BrI Peso molecular (g/mol): 310.96 Número MDL: MFCD00221458 Clave InChI: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 Nombre IUPAC: 4-Bromo-2-etil-1-yodobenceno SMILES: CCC1=C(C=CC(=C1)Br)I
| Clave InChI | JWKQXPHYKRQLEJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2761396 |
| Fórmula molecular | C8H8BrI |
| CAS | 175278-30-5 |
| Peso molecular (g/mol) | 310.96 |
| Número MDL | MFCD00221458 |
| SMILES | CCC1=C(C=CC(=C1)Br)I |
| Nombre IUPAC | 4-Bromo-2-etil-1-yodobenceno |
1-Bromo-3-fluoro-4-yodobenzeno, 99+ %, Thermo Scientific Chemicals
CAS: 105931-73-5 Fórmula molecular: C6H3BrFI Peso molecular (g/mol): 300.90 Número MDL: MFCD00010608 Clave InChI: XRMZKCQCINEBEI-UHFFFAOYSA-N Sinónimo: 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene PubChem CID: 2724516 Nombre IUPAC: 4-bromo-2-fluoro-1-iodobenceno SMILES: FC1=C(I)C=CC(Br)=C1
| Sinónimo | 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene |
|---|---|
| Clave InChI | XRMZKCQCINEBEI-UHFFFAOYSA-N |
| PubChem CID | 2724516 |
| Fórmula molecular | C6H3BrFI |
| CAS | 105931-73-5 |
| Peso molecular (g/mol) | 300.90 |
| Número MDL | MFCD00010608 |
| SMILES | FC1=C(I)C=CC(Br)=C1 |
| Nombre IUPAC | 4-bromo-2-fluoro-1-iodobenceno |
1-Yodo-4-nitrobenceno, +98 %, Thermo Scientific Chemicals
CAS: 636-98-6 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.007 Número MDL: MFCD00007299 Clave InChI: SCCCFNJTCDSLCY-UHFFFAOYSA-N Sinónimo: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 Nombre IUPAC: 1-yodo-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| Sinónimo | benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene |
|---|---|
| Clave InChI | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
| PubChem CID | 12495 |
| Fórmula molecular | C6H4INO2 |
| CAS | 636-98-6 |
| Peso molecular (g/mol) | 249.007 |
| Número MDL | MFCD00007299 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| Nombre IUPAC | 1-yodo-4-nitrobenceno |