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 |
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 |
Iodbenzen-Diacetat, 98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.09 InChI-Schlüssel: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC-Name: [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat |
| PubChem CID | 76724 |
| CAS | 3240-34-4 |
| Molekulargewicht (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| Summenformel | C10H11IO4 |
1-Iodo-2,4-dimethoxybenzol, 97 %, Thermo Scientific Chemicals
CAS: 20469-63-0 Summenformel: C8H9IO2 Molekulargewicht (g/mol): 264.062 MDL-Nummer: MFCD00059268 InChI-Schlüssel: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iod-2,4-dimethoxybenzol SMILES: COC1=CC(=C(C=C1)I)OC
| InChI-Schlüssel | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-2,4-dimethoxybenzol |
| PubChem CID | 140694 |
| CAS | 20469-63-0 |
| MDL-Nummer | MFCD00059268 |
| Molekulargewicht (g/mol) | 264.062 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| Synonym | 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 |
| Summenformel | C8H9IO2 |
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-Brom-2-fluor-4-iodobenzol, 97 %, Thermo Scientific Chemicals
CAS: 136434-77-0 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00042577 InChI-Schlüssel: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC-Name: 1-Brom-2-Fluor-4-Iodbenzol SMILES: FC1=C(Br)C=CC(I)=C1
| InChI-Schlüssel | OCODJNASCDFXSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Fluor-4-Iodbenzol |
| PubChem CID | 2725006 |
| CAS | 136434-77-0 |
| MDL-Nummer | MFCD00042577 |
| Molekulargewicht (g/mol) | 300.90 |
| SMILES | FC1=C(Br)C=CC(I)=C1 |
| Synonym | 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h |
| Summenformel | C6H3BrFI |
2-Fluor-4-iodbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 137553-42-5 Summenformel: C7H3FIN Molekulargewicht (g/mol): 247.011 MDL-Nummer: MFCD03094172 InChI-Schlüssel: WHQVXHBSTRFRCE-UHFFFAOYSA-N Synonym: 3-fluoro-4-cyano-1-iodobenzene,benzonitrile, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenecarbonitrile,pubchem4778,acmc-209xcp,intermediates-zcf02061,4-iodo-2-fluorobenzonitrile,2-fluoro-4-iodo-benzonitrile,ksc493i5t,benzonitrile,2-fluoro-4-iodo PubChem CID: 2774518 IUPAC-Name: 2-Fluor-4-Iodbenzonitril SMILES: C1=CC(=C(C=C1I)F)C#N
| InChI-Schlüssel | WHQVXHBSTRFRCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-4-Iodbenzonitril |
| PubChem CID | 2774518 |
| CAS | 137553-42-5 |
| MDL-Nummer | MFCD03094172 |
| Molekulargewicht (g/mol) | 247.011 |
| SMILES | C1=CC(=C(C=C1I)F)C#N |
| Synonym | 3-fluoro-4-cyano-1-iodobenzene,benzonitrile, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenecarbonitrile,pubchem4778,acmc-209xcp,intermediates-zcf02061,4-iodo-2-fluorobenzonitrile,2-fluoro-4-iodo-benzonitrile,ksc493i5t,benzonitrile,2-fluoro-4-iodo |
| Summenformel | C7H3FIN |
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-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 |
1-Fluor-4-Iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001052 InChI-Schlüssel: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Fluor-4-Iodbenzol SMILES: FC1=CC=C(I)C=C1
| InChI-Schlüssel | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-4-Iodbenzol |
| PubChem CID | 9605 |
| CAS | 352-34-1 |
| MDL-Nummer | MFCD00001052 |
| Molekulargewicht (g/mol) | 222.00 |
| SMILES | FC1=CC=C(I)C=C1 |
| Synonym | 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 |
| Summenformel | C6H4FI |
1-Benzyloxy-4-iodobenzol, 98+%, Thermo Scientific Chemicals
CAS: 19578-68-8 Summenformel: C13H11IO Molekulargewicht (g/mol): 310.134 MDL-Nummer: MFCD00079704 InChI-Schlüssel: MPWFGAWFTAZWKZ-UHFFFAOYSA-N PubChem CID: 519671 IUPAC-Name: 1-iod-4-phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)I
| InChI-Schlüssel | MPWFGAWFTAZWKZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iod-4-phenylmethoxybenzol |
| PubChem CID | 519671 |
| CAS | 19578-68-8 |
| MDL-Nummer | MFCD00079704 |
| Molekulargewicht (g/mol) | 310.134 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)I |
| Summenformel | C13H11IO |
1-Iodo-2-nitrobenzol 97 %, Thermo Scientific Chemicals
CAS: 609-73-4 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.01 MDL-Nummer: MFCD00007088 InChI-Schlüssel: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iod-2-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC=C1I
| InChI-Schlüssel | JXMZUNPWVXQADG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-2-Nitrobenzol |
| PubChem CID | 69115 |
| CAS | 609-73-4 |
| MDL-Nummer | MFCD00007088 |
| Molekulargewicht (g/mol) | 249.01 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Synonym | 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 |
| Summenformel | C6H4INO2 |
1-Chlor-4-iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 637-87-6 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.452 MDL-Nummer: MFCD00001053 InChI-Schlüssel: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonym: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene PubChem CID: 12510 IUPAC-Name: 1-Chlor-4-iodbenzol SMILES: C1=CC(=CC=C1Cl)I
| InChI-Schlüssel | GWQSENYKCGJTRI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-iodbenzol |
| PubChem CID | 12510 |
| CAS | 637-87-6 |
| MDL-Nummer | MFCD00001053 |
| Molekulargewicht (g/mol) | 238.452 |
| SMILES | C1=CC(=CC=C1Cl)I |
| Synonym | 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene |
| Summenformel | C6H4ClI |