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                                                            3-Iodopropionsäure, 99 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 141-76-4 Summenformel: C3H5IO2 Molekulargewicht (g/mol): 199.98 MDL-Nummer: MFCD00002765 InChI-Schlüssel: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC-Name: 3-Iodopropansäure SMILES: OC(=O)CCI
| InChI-Schlüssel | KMRNTNDWADEIIX-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 3-Iodopropansäure | 
| PubChem CID | 8856 | 
| CAS | 141-76-4 | 
| MDL-Nummer | MFCD00002765 | 
| Molekulargewicht (g/mol) | 199.98 | 
| SMILES | OC(=O)CCI | 
| Synonym | 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid | 
| Summenformel | C3H5IO2 | 
                                                            Iodoform, 99+ %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.72 MDL-Nummer: MFCD00001069 InChI-Schlüssel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-Name: Iodform SMILES: C(I)(I)I
| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | Iodform | 
| PubChem CID | 6374 | 
| CAS | 75-47-8 | 
| ChEBI | CHEBI:37758 | 
| MDL-Nummer | MFCD00001069 | 
| Molekulargewicht (g/mol) | 393.72 | 
| SMILES | C(I)(I)I | 
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 | 
| Summenformel | CHI3 | 
                                                            Iodoessigsäureanhydrid, 97 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 54907-61-8 Summenformel: C4H4I2O3 Molekulargewicht (g/mol): 353.88 MDL-Nummer: MFCD00001080 InChI-Schlüssel: RBNSZWOCWHGHMR-UHFFFAOYSA-N Synonym: iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t PubChem CID: 2733254 IUPAC-Name: (2-iodoacetyl)2-iodoacetat SMILES: C(C(=O)OC(=O)CI)I
| InChI-Schlüssel | RBNSZWOCWHGHMR-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | (2-iodoacetyl)2-iodoacetat | 
| PubChem CID | 2733254 | 
| CAS | 54907-61-8 | 
| MDL-Nummer | MFCD00001080 | 
| Molekulargewicht (g/mol) | 353.88 | 
| SMILES | C(C(=O)OC(=O)CI)I | 
| Synonym | iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t | 
| Summenformel | C4H4I2O3 | 
                                                            (2-Iodethyl)benzol, 97 %, stabilisiert mit Kupfer, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 17376-04-4 Summenformel: C8H9I Molekulargewicht (g/mol): 232.07 MDL-Nummer: MFCD00039408 InChI-Schlüssel: KVTHPKXDLVYNCH-UHFFFAOYSA-N Synonym: 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene PubChem CID: 28503 IUPAC-Name: 2-Iodoethylbenzol SMILES: C1=CC=C(C=C1)CCI
| InChI-Schlüssel | KVTHPKXDLVYNCH-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 2-Iodoethylbenzol | 
| PubChem CID | 28503 | 
| CAS | 17376-04-4 | 
| MDL-Nummer | MFCD00039408 | 
| Molekulargewicht (g/mol) | 232.07 | 
| SMILES | C1=CC=C(C=C1)CCI | 
| Synonym | 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene | 
| Summenformel | C8H9I | 
                                                            Iodoform, 99 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.732 MDL-Nummer: MFCD00001069 InChI-Schlüssel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-Name: Iodform SMILES: C(I)(I)I
| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | Iodform | 
| PubChem CID | 6374 | 
| CAS | 75-47-8 | 
| ChEBI | CHEBI:37758 | 
| MDL-Nummer | MFCD00001069 | 
| Molekulargewicht (g/mol) | 393.732 | 
| SMILES | C(I)(I)I | 
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 | 
| Summenformel | CHI3 | 
                                                            1-Chlor-4-(3-jodopropoxy)benzol, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 119795-57-2 Summenformel: C9H10ClIO Molekulargewicht (g/mol): 296.532 MDL-Nummer: MFCD01764552 InChI-Schlüssel: HVVWUBWHLIPSCS-UHFFFAOYSA-N Synonym: 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane PubChem CID: 2794890 IUPAC-Name: 1-Chlor-4-(3-iodpropoxy)benzol SMILES: C1=CC(=CC=C1OCCCI)Cl
| InChI-Schlüssel | HVVWUBWHLIPSCS-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 1-Chlor-4-(3-iodpropoxy)benzol | 
| PubChem CID | 2794890 | 
| CAS | 119795-57-2 | 
| MDL-Nummer | MFCD01764552 | 
| Molekulargewicht (g/mol) | 296.532 | 
| SMILES | C1=CC(=CC=C1OCCCI)Cl | 
| Synonym | 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane | 
| Summenformel | C9H10ClIO | 
                                                            Iodacetonitril, 97 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 624-75-9 Summenformel: C2H2IN Molekulargewicht (g/mol): 166.949 MDL-Nummer: MFCD00001886 InChI-Schlüssel: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC-Name: 2-Iodacetonitril SMILES: C(C#N)I
| InChI-Schlüssel | VODKOOOHHCAWFR-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 2-Iodacetonitril | 
| PubChem CID | 69356 | 
| CAS | 624-75-9 | 
| MDL-Nummer | MFCD00001886 | 
| Molekulargewicht (g/mol) | 166.949 | 
| SMILES | C(C#N)I | 
| Synonym | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n | 
| Summenformel | C2H2IN | 
                                                            4-Iodobutylacetat, 96 %, stab. mit Kupfer, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 40596-44-9 Summenformel: C6H11IO2 Molekulargewicht (g/mol): 242.056 MDL-Nummer: MFCD00010664 InChI-Schlüssel: FLPVVTDEKLGZDZ-UHFFFAOYSA-N Synonym: tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade PubChem CID: 2733405 IUPAC-Name: 4-Iodbutylacetat SMILES: CC(=O)OCCCCI
| InChI-Schlüssel | FLPVVTDEKLGZDZ-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 4-Iodbutylacetat | 
| PubChem CID | 2733405 | 
| CAS | 40596-44-9 | 
| MDL-Nummer | MFCD00010664 | 
| Molekulargewicht (g/mol) | 242.056 | 
| SMILES | CC(=O)OCCCCI | 
| Synonym | tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade | 
| Summenformel | C6H11IO2 | 
                                                            Iodacetonitril, 95 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 624-75-9 Summenformel: C2H2IN Molekulargewicht (g/mol): 166.95 MDL-Nummer: MFCD00001886 InChI-Schlüssel: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC-Name: 2-Iodacetonitril SMILES: C(C#N)I
| InChI-Schlüssel | VODKOOOHHCAWFR-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 2-Iodacetonitril | 
| PubChem CID | 69356 | 
| CAS | 624-75-9 | 
| MDL-Nummer | MFCD00001886 | 
| Molekulargewicht (g/mol) | 166.95 | 
| SMILES | C(C#N)I | 
| Synonym | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n | 
| Summenformel | C2H2IN | 
                                                            3-Iod-1-Phenylpropan, 97 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 4119-41-9 Summenformel: C9H11I Molekulargewicht (g/mol): 246.09 MDL-Nummer: MFCD00019036 InChI-Schlüssel: RGCKJSPKMTWLLX-UHFFFAOYSA-N Synonym: 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane PubChem CID: 138121 IUPAC-Name: 3-Iodpropylbenzol SMILES: ICCCC1=CC=CC=C1
| InChI-Schlüssel | RGCKJSPKMTWLLX-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | 3-Iodpropylbenzol | 
| PubChem CID | 138121 | 
| CAS | 4119-41-9 | 
| MDL-Nummer | MFCD00019036 | 
| Molekulargewicht (g/mol) | 246.09 | 
| SMILES | ICCCC1=CC=CC=C1 | 
| Synonym | 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane | 
| Summenformel | C9H11I | 
                                                            1-Boc-3-(Iodmethyl)azetidin, 95 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 253176-94-2 Summenformel: C9H16INO2 Molekulargewicht (g/mol): 297.14 MDL-Nummer: MFCD09951816 InChI-Schlüssel: CJVGFEARJOREHI-UHFFFAOYSA-N PubChem CID: 53249943 IUPAC-Name: Tert-butyl3-(iodomethyl)azetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(CI)C1
| InChI-Schlüssel | CJVGFEARJOREHI-UHFFFAOYSA-N | 
|---|---|
| IUPAC-Name | Tert-butyl3-(iodomethyl)azetidin-1-carboxylat | 
| PubChem CID | 53249943 | 
| CAS | 253176-94-2 | 
| MDL-Nummer | MFCD09951816 | 
| Molekulargewicht (g/mol) | 297.14 | 
| SMILES | CC(C)(C)OC(=O)N1CC(CI)C1 | 
| Summenformel | C9H16INO2 | 
 
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                    