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-Iodophenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5122-99-6 Summenformel: C6H6BIO2 Molekulargewicht (g/mol): 247.83 MDL-Nummer: MFCD01319014 InChI-Schlüssel: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| InChI-Schlüssel | PELJYVULHLKXFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-iodophenyl)boronic acid |
| PubChem CID | 151254 |
| CAS | 5122-99-6 |
| MDL-Nummer | MFCD01319014 |
| Molekulargewicht (g/mol) | 247.83 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Synonym | 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 |
| Summenformel | C6H6BIO2 |
Iodpentafluorbenzen, 99 %, mit Kupfer stabilisiert, Thermo Scientific Chemicals
CAS: 827-15-6 Summenformel: C6F5I Molekulargewicht (g/mol): 293.96 InChI-Schlüssel: OPYHNLNYCRZOGY-UHFFFAOYSA-N Synonym: iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 PubChem CID: 70008 IUPAC-Name: 1,2,3,4,5-pentafluor-6-iodbenzol SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F
| InChI-Schlüssel | OPYHNLNYCRZOGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5-pentafluor-6-iodbenzol |
| PubChem CID | 70008 |
| CAS | 827-15-6 |
| Molekulargewicht (g/mol) | 293.96 |
| SMILES | C1(=C(C(=C(C(=C1F)F)I)F)F)F |
| Synonym | iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 |
| Summenformel | C6F5I |
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 |
1,2-Diiodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 615-42-9 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.91 MDL-Nummer: MFCD00001038 InChI-Schlüssel: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC-Name: 1,2-Diiodbenzol SMILES: IC1=CC=CC=C1I
| InChI-Schlüssel | BBOLNFYSRZVALD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Diiodbenzol |
| PubChem CID | 11994 |
| CAS | 615-42-9 |
| MDL-Nummer | MFCD00001038 |
| Molekulargewicht (g/mol) | 329.91 |
| SMILES | IC1=CC=CC=C1I |
| Synonym | o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene |
| Summenformel | C6H4I2 |
1-Iodo-4-nitrobenzol 99 %, Thermo Scientific Chemicals
CAS: 636-98-6 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.01 MDL-Nummer: MFCD00007299 InChI-Schlüssel: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iod-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| InChI-Schlüssel | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-Nitrobenzol |
| PubChem CID | 12495 |
| CAS | 636-98-6 |
| MDL-Nummer | MFCD00007299 |
| Molekulargewicht (g/mol) | 249.01 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| Synonym | 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 |
| Summenformel | C6H4INO2 |
4-Iodphenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 1798-06-7 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.05 InChI-Schlüssel: FJSHTWVDFAUNCO-UHFFFAOYSA-N Synonym: 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid PubChem CID: 137214 IUPAC-Name: 2-(4-Iodphenyl)essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)I
| InChI-Schlüssel | FJSHTWVDFAUNCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Iodphenyl)essigsäure |
| PubChem CID | 137214 |
| CAS | 1798-06-7 |
| Molekulargewicht (g/mol) | 262.05 |
| SMILES | C1=CC(=CC=C1CC(=O)O)I |
| Synonym | 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid |
| Summenformel | C8H7IO2 |
2-Fluor-4-Iodanilin, 99 %, Thermo Scientific Chemicals
CAS: 29632-74-4 Summenformel: C6H5FIN Molekulargewicht (g/mol): 237.016 MDL-Nummer: MFCD00011738 InChI-Schlüssel: CUMTUBVTKOYYOU-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline PubChem CID: 185694 IUPAC-Name: 2-Fluor-4-Iodanilin SMILES: C1=CC(=C(C=C1I)F)N
| InChI-Schlüssel | CUMTUBVTKOYYOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-4-Iodanilin |
| PubChem CID | 185694 |
| CAS | 29632-74-4 |
| MDL-Nummer | MFCD00011738 |
| Molekulargewicht (g/mol) | 237.016 |
| SMILES | C1=CC(=C(C=C1I)F)N |
| Synonym | 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline |
| Summenformel | C6H5FIN |