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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
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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 |
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 |
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)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
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Más información
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
1-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 |
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 |
[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-Yodo-1,3,5-trimetilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 4028-63-1 Fórmula molecular: C9H11I Peso molecular (g/mol): 246.091 Número MDL: MFCD00013707 Clave InChI: GTPNXFKONRIHRW-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 Nombre IUPAC: 2-Yodo-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)I)C
| Sinónimo | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
|---|---|
| Clave InChI | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| PubChem CID | 77647 |
| Fórmula molecular | C9H11I |
| CAS | 4028-63-1 |
| Peso molecular (g/mol) | 246.091 |
| Número MDL | MFCD00013707 |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Nombre IUPAC | 2-Yodo-1,3,5-trimetilbenceno |
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 |
1,4-Diiodobenzeno, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.9 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I
| Sinónimo | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
|---|---|
| Clave InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| PubChem CID | 12208 |
| Fórmula molecular | C6H4I2 |
| CAS | 624-38-4 |
| Peso molecular (g/mol) | 329.9 |
| Número MDL | MFCD00001054 |
| SMILES | C1=CC(=CC=C1I)I |
| Nombre IUPAC | 1,4-diiodobenzeno |
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 |
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 |
1,2-Difluoro-4-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 64248-58-4 Fórmula molecular: C6H3F2I Peso molecular (g/mol): 239.99 Número MDL: MFCD00044630 Clave InChI: KSASJELKLBIMSG-UHFFFAOYSA-N Sinónimo: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 Nombre IUPAC: 1,2-difluoro-4-yodobenzeno SMILES: FC1=C(F)C=C(I)C=C1
| Sinónimo | 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene |
|---|---|
| Clave InChI | KSASJELKLBIMSG-UHFFFAOYSA-N |
| PubChem CID | 2724444 |
| Fórmula molecular | C6H3F2I |
| CAS | 64248-58-4 |
| Peso molecular (g/mol) | 239.99 |
| Número MDL | MFCD00044630 |
| SMILES | FC1=C(F)C=C(I)C=C1 |
| Nombre IUPAC | 1,2-difluoro-4-yodobenzeno |
2-Cloro-4-fluoro-1-yodobenceno, 98 %, Thermo Scientific Chemicals
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
| 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 |
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
| 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 |