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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
1,3,5-tricloro-2-iodobenzeno, Thermo Scientific™
CAS: 6324-50-1 Fórmula molecular: C6H2Cl3I Peso molecular (g/mol): 307.336 Clave InChI: XXFFSBRDPQFIPO-UHFFFAOYSA-N PubChem CID: 232054 Nombre IUPAC: 1,3,5-tricloro-2-iodobenceno SMILES: C1=C(C=C(C(=C1Cl)I)Cl)Cl
| Clave InChI | XXFFSBRDPQFIPO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 232054 |
| Fórmula molecular | C6H2Cl3I |
| CAS | 6324-50-1 |
| Peso molecular (g/mol) | 307.336 |
| SMILES | C1=C(C=C(C(=C1Cl)I)Cl)Cl |
| Nombre IUPAC | 1,3,5-tricloro-2-iodobenceno |
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-]
| 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 |
4-Yodoanilina, 99%
CAS: 540-37-4 Fórmula molecular: C6H6IN Peso molecular (g/mol): 219.02 Clave InChI: VLVCDUSVTXIWGW-UHFFFAOYSA-N Sinónimo: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine PubChem CID: 10893 Nombre IUPAC: 4-yodoanilina SMILES: C1=CC(=CC=C1N)I
| Sinónimo | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
|---|---|
| Clave InChI | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
| PubChem CID | 10893 |
| Fórmula molecular | C6H6IN |
| CAS | 540-37-4 |
| Peso molecular (g/mol) | 219.02 |
| SMILES | C1=CC(=CC=C1N)I |
| Nombre IUPAC | 4-yodoanilina |
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 |
2-Yodotolueno, 98 %, Thermo Scientific Chemicals
CAS: 615-37-2 Fórmula molecular: C7H7I Peso molecular (g/mol): 218.037 Número MDL: MFCD00001042 Clave InChI: RINOYHWVBUKAQE-UHFFFAOYSA-N Sinónimo: 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 PubChem CID: 5128 ChEBI: CHEBI:39813 Nombre IUPAC: 1-yodo-2-metilbenceno SMILES: CC1=CC=CC=C1I
| Sinónimo | 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 |
|---|---|
| Clave InChI | RINOYHWVBUKAQE-UHFFFAOYSA-N |
| PubChem CID | 5128 |
| Fórmula molecular | C7H7I |
| CAS | 615-37-2 |
| ChEBI | CHEBI:39813 |
| Peso molecular (g/mol) | 218.037 |
| Número MDL | MFCD00001042 |
| SMILES | CC1=CC=CC=C1I |
| Nombre IUPAC | 1-yodo-2-metilbenceno |
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
| 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 |
Hexafluorofosfato de difeniliodonio, 97 %, 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-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: difeniliodonio; hexafluorofosfato SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$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 | difeniliodonio; hexafluorofosfato |
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-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$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 |
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 |
Thermo Scientific Chemicals Cloruro de yodonitrotetrazolio, 98 %
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
| 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 |
1-Yodo-2-nitrobenceno, 97 %, Thermo Scientific Chemicals
CAS: 609-73-4 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.01 Número MDL: MFCD00007088 Clave InChI: JXMZUNPWVXQADG-UHFFFAOYSA-N Sinónimo: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 Nombre IUPAC: 1-yodo-2-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC=C1I
| Sinónimo | 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro |
|---|---|
| Clave InChI | JXMZUNPWVXQADG-UHFFFAOYSA-N |
| PubChem CID | 69115 |
| Fórmula molecular | C6H4INO2 |
| CAS | 609-73-4 |
| Peso molecular (g/mol) | 249.01 |
| Número MDL | MFCD00007088 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Nombre IUPAC | 1-yodo-2-nitrobenceno |
1-Bromo-3-yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 591-18-4 Fórmula molecular: C6H4BrI Peso molecular (g/mol): 282.91 Número MDL: MFCD00001043 Clave InChI: CTPUUDQIXKUAMO-UHFFFAOYSA-N Sinónimo: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 Nombre IUPAC: 1-bromo-3-iodobenceno SMILES: BrC1=CC=CC(I)=C1
| Sinónimo | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
|---|---|
| Clave InChI | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| PubChem CID | 11561 |
| Fórmula molecular | C6H4BrI |
| CAS | 591-18-4 |
| Peso molecular (g/mol) | 282.91 |
| Número MDL | MFCD00001043 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Nombre IUPAC | 1-bromo-3-iodobenceno |