Iodbenzole
- (3)
- (3)
- (1)
- (3)
- (1)
- (3)
- (5)
- (8)
- (8)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (21)
- (6)
- (42)
- (2)
- (29)
- (3)
- (17)
- (1)
- (6)
- (1)
- (12)
- (1)
- (1)
- (1)
- (24)
- (1)
- (2)
- (29)
- (1)
- (7)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (28)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (17)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
Gefilterte Suchergebnisse
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 |
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 |
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 |
4,4'-Dijodbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 3001-15-8 Summenformel: C12H8I2 Molekulargewicht (g/mol): 406 MDL-Nummer: MFCD00001057 InChI-Schlüssel: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iod-4-(4-iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| InChI-Schlüssel | GPYDMVZCPRONLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-(4-iodphenyl)benzol |
| PubChem CID | 76348 |
| CAS | 3001-15-8 |
| MDL-Nummer | MFCD00001057 |
| Molekulargewicht (g/mol) | 406 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Synonym | 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 |
| Summenformel | C12H8I2 |
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-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 |
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-Brom-3-fluor-4-iodobenzol, +99 %, Thermo Scientific Chemicals
CAS: 105931-73-5 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00010608 InChI-Schlüssel: XRMZKCQCINEBEI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-2-Fluor-1-Iodbenzol SMILES: FC1=C(I)C=CC(Br)=C1
| InChI-Schlüssel | XRMZKCQCINEBEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-Fluor-1-Iodbenzol |
| PubChem CID | 2724516 |
| CAS | 105931-73-5 |
| MDL-Nummer | MFCD00010608 |
| Molekulargewicht (g/mol) | 300.90 |
| SMILES | FC1=C(I)C=CC(Br)=C1 |
| Synonym | 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 |
| Summenformel | C6H3BrFI |
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 |
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 |
1,4-Diiodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.9 MDL-Nummer: MFCD00001054 InChI-Schlüssel: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,4-Diiodbenzol SMILES: C1=CC(=CC=C1I)I
| InChI-Schlüssel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diiodbenzol |
| PubChem CID | 12208 |
| CAS | 624-38-4 |
| MDL-Nummer | MFCD00001054 |
| Molekulargewicht (g/mol) | 329.9 |
| SMILES | C1=CC(=CC=C1I)I |
| Synonym | 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 |
| Summenformel | C6H4I2 |
1-Brom-3-iodobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 591-18-4 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.91 MDL-Nummer: MFCD00001043 InChI-Schlüssel: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-3-iodbenzol SMILES: BrC1=CC=CC(I)=C1
| InChI-Schlüssel | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-iodbenzol |
| PubChem CID | 11561 |
| CAS | 591-18-4 |
| MDL-Nummer | MFCD00001043 |
| Molekulargewicht (g/mol) | 282.91 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Synonym | 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 |
| Summenformel | C6H4BrI |
Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %
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 |