Iodbenzole
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Gefilterte Suchergebnisse
Jodbenzen, 98 %, Thermo Scientific Chemicals
CAS: 591-50-4 Summenformel: C6H5I Molekulargewicht (g/mol): 204.01 MDL-Nummer: MFCD00001029 InChI-Schlüssel: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC-Name: iodbenzol SMILES: IC1=CC=CC=C1
| InChI-Schlüssel | SNHMUERNLJLMHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | iodbenzol |
| PubChem CID | 11575 |
| CAS | 591-50-4 |
| MDL-Nummer | MFCD00001029 |
| Molekulargewicht (g/mol) | 204.01 |
| SMILES | IC1=CC=CC=C1 |
| Synonym | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| Summenformel | C6H5I |
1-Brom-2-iodobenzol, 99 %, stabilsiert, Thermo Scientific Chemicals
CAS: 583-55-1 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.9 MDL-Nummer: MFCD00001030 InChI-Schlüssel: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-2-iodbenzol SMILES: C1=CC=C(C(=C1)Br)I
| InChI-Schlüssel | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-iodbenzol |
| PubChem CID | 11415 |
| CAS | 583-55-1 |
| MDL-Nummer | MFCD00001030 |
| Molekulargewicht (g/mol) | 282.9 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Synonym | 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 |
| Summenformel | C6H4BrI |
2-Iodanisol, 99 %, Thermo Scientific Chemicals
CAS: 529-28-2 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.036 MDL-Nummer: MFCD00001039 InChI-Schlüssel: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iod-2-Methoxybenzol SMILES: COC1=CC=CC=C1I
| InChI-Schlüssel | DVQWNQBEUKXONL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iod-2-Methoxybenzol |
| PubChem CID | 68257 |
| CAS | 529-28-2 |
| ChEBI | CHEBI:16355 |
| MDL-Nummer | MFCD00001039 |
| Molekulargewicht (g/mol) | 234.036 |
| SMILES | COC1=CC=CC=C1I |
| Synonym | 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 |
| Summenformel | C7H7IO |
Diphenyliodnium-Hexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Summenformel: C12H10I Molekulargewicht (g/mol): 281.12 MDL-Nummer: MFCD00061398 InChI-Schlüssel: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: 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-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC-Name: diphenyliodanium;hexafluorphosphat SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diphenyliodanium;hexafluorphosphat |
| PubChem CID | 2737136 |
| CAS | 58109-40-3 |
| MDL-Nummer | MFCD00061398 |
| Molekulargewicht (g/mol) | 281.12 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| Summenformel | C12H10I |
4-Iodoanisol, 98 %, Thermo Scientific Chemicals
CAS: 696-62-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.04 InChI-Schlüssel: SYSZENVIJHPFNL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iod-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)I
| InChI-Schlüssel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iod-4-Methoxybenzol |
| PubChem CID | 69676 |
| CAS | 696-62-8 |
| Molekulargewicht (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| Synonym | 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 |
| Summenformel | C7H7IO |
1-n-Hexyl-4-iodbenzol, 98 %, Thermo Scientific Chemicals
CAS: 62150-34-9 Summenformel: C12H17I Molekulargewicht (g/mol): 288.17 MDL-Nummer: MFCD07777097 InChI-Schlüssel: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonym: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 IUPAC-Name: 1-hexyl-4-Iodbenzol SMILES: CCCCCCC1=CC=C(I)C=C1
| InChI-Schlüssel | QCTCAMDTUGSMJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-hexyl-4-Iodbenzol |
| PubChem CID | 15001645 |
| CAS | 62150-34-9 |
| MDL-Nummer | MFCD07777097 |
| Molekulargewicht (g/mol) | 288.17 |
| SMILES | CCCCCCC1=CC=C(I)C=C1 |
| Synonym | 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide |
| Summenformel | C12H17I |
4-Iodobenzonitril 99 %, Thermo Scientific Chemicals
CAS: 3058-39-7 Summenformel: C7H4IN Molekulargewicht (g/mol): 229.02 MDL-Nummer: MFCD00051310 InChI-Schlüssel: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC-Name: 4-Iodbenzonitril SMILES: IC1=CC=C(C=C1)C#N
| InChI-Schlüssel | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iodbenzonitril |
| PubChem CID | 76467 |
| CAS | 3058-39-7 |
| MDL-Nummer | MFCD00051310 |
| Molekulargewicht (g/mol) | 229.02 |
| SMILES | IC1=CC=C(C=C1)C#N |
| Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| Summenformel | C7H4IN |
4-Iodphenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2059-76-9 Summenformel: C7H4INS Molekulargewicht (g/mol): 261.08 MDL-Nummer: MFCD00041091 InChI-Schlüssel: SNLGBRZZFRSXHA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iod-4-isothiocyanatobenzol SMILES: IC1=CC=C(C=C1)N=C=S
| InChI-Schlüssel | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-isothiocyanatobenzol |
| PubChem CID | 74938 |
| CAS | 2059-76-9 |
| MDL-Nummer | MFCD00041091 |
| Molekulargewicht (g/mol) | 261.08 |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| Synonym | 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 |
| Summenformel | C7H4INS |
Thermo Scientific Chemicals Iodnitrotetrazolium-violett, 95 %
CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| PubChem CID | 64957 |
| CAS | 146-68-9 |
| ChEBI | CHEBI:75421 |
| MDL-Nummer | MFCD00011961,MFCD00149999 |
| Molekulargewicht (g/mol) | 505.70 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C19H13ClIN5O2 |
1,3-Dichlor-5-iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 3032-81-3 Summenformel: C6H3Cl2I Molekulargewicht (g/mol): 272.89 MDL-Nummer: MFCD00001047 InChI-Schlüssel: AATPRMRVLQZEHB-UHFFFAOYSA-N Synonym: 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene PubChem CID: 76424 IUPAC-Name: 1,3-dichloro-5-iodobenzene SMILES: ClC1=CC(I)=CC(Cl)=C1
| InChI-Schlüssel | AATPRMRVLQZEHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-dichloro-5-iodobenzene |
| PubChem CID | 76424 |
| CAS | 3032-81-3 |
| MDL-Nummer | MFCD00001047 |
| Molekulargewicht (g/mol) | 272.89 |
| SMILES | ClC1=CC(I)=CC(Cl)=C1 |
| Synonym | 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene |
| Summenformel | C6H3Cl2I |
2,4-Dichlor-1-Jodbenzol, 97 %, Thermo Scientific™
CAS: 29898-32-6 Summenformel: C6H3Cl2I Molekulargewicht (g/mol): 272.894 InChI-Schlüssel: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dichlor-1-iodbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)I
| InChI-Schlüssel | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlor-1-iodbenzol |
| PubChem CID | 96864 |
| CAS | 29898-32-6 |
| Molekulargewicht (g/mol) | 272.894 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Synonym | 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 |
| Summenformel | C6H3Cl2I |
5-Brom-2-iodbenzonitril, 98+ %, Thermo Scientific Chemicals
CAS: 121554-10-7 Summenformel: C7H3BrIN Molekulargewicht (g/mol): 307.916 MDL-Nummer: MFCD00672950 InChI-Schlüssel: JIGKPMMZNMQXDL-UHFFFAOYSA-N PubChem CID: 7020874 IUPAC-Name: 5-Brom-2-Iodbenzonitril SMILES: C1=CC(=C(C=C1Br)C#N)I
| InChI-Schlüssel | JIGKPMMZNMQXDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Iodbenzonitril |
| PubChem CID | 7020874 |
| CAS | 121554-10-7 |
| MDL-Nummer | MFCD00672950 |
| Molekulargewicht (g/mol) | 307.916 |
| SMILES | C1=CC(=C(C=C1Br)C#N)I |
| Summenformel | C7H3BrIN |
4-Brom-2-ethyl-1-iodbenzol, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 175278-30-5 Summenformel: C8H8BrI Molekulargewicht (g/mol): 310.96 MDL-Nummer: MFCD00221458 InChI-Schlüssel: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC-Name: 4-Brom-2-ethyl-1-iodbenzol SMILES: CCC1=C(C=CC(=C1)Br)I
| InChI-Schlüssel | JWKQXPHYKRQLEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-ethyl-1-iodbenzol |
| PubChem CID | 2761396 |
| CAS | 175278-30-5 |
| MDL-Nummer | MFCD00221458 |
| Molekulargewicht (g/mol) | 310.96 |
| SMILES | CCC1=C(C=CC(=C1)Br)I |
| Summenformel | C8H8BrI |
1,2-Difluor-4-iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 64248-58-4 Summenformel: C6H3F2I Molekulargewicht (g/mol): 239.99 MDL-Nummer: MFCD00044630 InChI-Schlüssel: KSASJELKLBIMSG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Difluor-4-iodbenzol SMILES: FC1=C(F)C=C(I)C=C1
| InChI-Schlüssel | KSASJELKLBIMSG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Difluor-4-iodbenzol |
| PubChem CID | 2724444 |
| CAS | 64248-58-4 |
| MDL-Nummer | MFCD00044630 |
| Molekulargewicht (g/mol) | 239.99 |
| SMILES | FC1=C(F)C=C(I)C=C1 |
| Synonym | 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 |
| Summenformel | C6H3F2I |