Organoiodide
Organoiodide
- (4)
- (3)
- (5)
- (7)
- (4)
- (2)
- (16)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (9)
- (1)
- (27)
- (9)
- (1)
- (35)
- (6)
- (8)
- (1)
- (1)
- (1)
- (25)
- (1)
- (14)
- (2)
- (14)
- (6)
- (1)
- (5)
- (20)
- (2)
- (9)
- (56)
- (53)
- (2)
- (20)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (47)
- (3)
- (2)
- (1)
Gefilterte Suchergebnisse
Iodethan, 98 %, rein, stabilisiert mit Silber, Thermo Scientific Chemicals
CAS: 75-03-6 Summenformel: C2H5I Molekulargewicht (g/mol): 155.97 MDL-Nummer: MFCD00001091 InChI-Schlüssel: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 SMILES: CCI
InChI-Schlüssel | HVTICUPFWKNHNG-UHFFFAOYSA-N |
---|---|
PubChem CID | 15337 |
CAS | 75-03-6 |
ChEBI | CHEBI:33211 |
MDL-Nummer | MFCD00001091 |
Molekulargewicht (g/mol) | 155.97 |
SMILES | CCI |
Synonym | mercury 2+ ion acetic acid |
Summenformel | C2H5I |
1,4-Diiodbutan, 99 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 628-21-7 Summenformel: C4H8I2 Molekulargewicht (g/mol): 309.92 MDL-Nummer: MFCD00001099 InChI-Schlüssel: ROUYUBHVBIKMQO-UHFFFAOYSA-N Synonym: tetramethylene iodide,butane, 1,4-diiodo,tetramethylene diiodide,1,4-diodobutane,a,?-diiodobutane,1,4 diiodobutane,butane,4-diiodo,1,4-diiodo-butane,pubchem3842,1,4-bis iodanyl butane PubChem CID: 12337 IUPAC-Name: 1,4-Diiodbutan SMILES: ICCCCI
InChI-Schlüssel | ROUYUBHVBIKMQO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,4-Diiodbutan |
PubChem CID | 12337 |
CAS | 628-21-7 |
MDL-Nummer | MFCD00001099 |
Molekulargewicht (g/mol) | 309.92 |
SMILES | ICCCCI |
Synonym | tetramethylene iodide,butane, 1,4-diiodo,tetramethylene diiodide,1,4-diodobutane,a,?-diiodobutane,1,4 diiodobutane,butane,4-diiodo,1,4-diiodo-butane,pubchem3842,1,4-bis iodanyl butane |
Summenformel | C4H8I2 |
2-Iod-2-Methylpropan, 95 %, stab. mit Kupferpulver, Thermo Scientific Chemicals
CAS: 558-17-8 Summenformel: C4H9I Molekulargewicht (g/mol): 184.02 MDL-Nummer: MFCD00001068 InChI-Schlüssel: ANGGPYSFTXVERY-UHFFFAOYSA-N Synonym: tert-butyl iodide,propane, 2-iodo-2-methyl,trimethyliodomethane,t-butyl iodide,unii-e5hy19g10p,2-jod-2-methylpropan,sjphavimup@,tert-c4h9i,2-iodo-2-methyl propane,2-iodo-2-methyl-propane PubChem CID: 11206 IUPAC-Name: 2-iodo-2-Methylpropan SMILES: CC(C)(C)I
InChI-Schlüssel | ANGGPYSFTXVERY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-iodo-2-Methylpropan |
PubChem CID | 11206 |
CAS | 558-17-8 |
MDL-Nummer | MFCD00001068 |
Molekulargewicht (g/mol) | 184.02 |
SMILES | CC(C)(C)I |
Synonym | tert-butyl iodide,propane, 2-iodo-2-methyl,trimethyliodomethane,t-butyl iodide,unii-e5hy19g10p,2-jod-2-methylpropan,sjphavimup@,tert-c4h9i,2-iodo-2-methyl propane,2-iodo-2-methyl-propane |
Summenformel | C4H9I |
2-Iodpropan, 98+ %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 75-30-9 Summenformel: C3H7I Molekulargewicht (g/mol): 169.993 MDL-Nummer: MFCD00001071 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC-Name: 2-Iodopropan SMILES: CC(C)I
InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Iodopropan |
PubChem CID | 6362 |
CAS | 75-30-9 |
MDL-Nummer | MFCD00001071 |
Molekulargewicht (g/mol) | 169.993 |
SMILES | CC(C)I |
Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
Summenformel | C3H7I |
1,2-Diiodethan, 99 %, Thermo Scientific Chemicals
CAS: 624-73-7 Summenformel: C2H4I2 Molekulargewicht (g/mol): 281.85 MDL-Nummer: MFCD00001093 InChI-Schlüssel: GBBZLMLLFVFKJM-UHFFFAOYSA-N Synonym: ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b PubChem CID: 12224 IUPAC-Name: 1,2-Diiodethan SMILES: C(CI)I
InChI-Schlüssel | GBBZLMLLFVFKJM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Diiodethan |
PubChem CID | 12224 |
CAS | 624-73-7 |
MDL-Nummer | MFCD00001093 |
Molekulargewicht (g/mol) | 281.85 |
SMILES | C(CI)I |
Synonym | ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b |
Summenformel | C2H4I2 |
1-Iodhexan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 638-45-9 Summenformel: C6H13I Molekulargewicht (g/mol): 212.07 MDL-Nummer: MFCD00001102 InChI-Schlüssel: ANOOTOPTCJRUPK-UHFFFAOYSA-N PubChem CID: 12527 IUPAC-Name: 1-Iodohexan SMILES: CCCCCCI
InChI-Schlüssel | ANOOTOPTCJRUPK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Iodohexan |
PubChem CID | 12527 |
CAS | 638-45-9 |
MDL-Nummer | MFCD00001102 |
Molekulargewicht (g/mol) | 212.07 |
SMILES | CCCCCCI |
Summenformel | C6H13I |
1-Iodpropan, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 107-08-4 Summenformel: C3H7I Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD00001095 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: propyl iodide,n-propyl iodide,propane, 1-iodo,propane, iodo,1-iodo-propane,1-jodpropan,iodopropane,unii-nd3629ke2k,propyliodide,iodopropanes PubChem CID: 33643 IUPAC-Name: 2-iodopropane SMILES: CC(C)I
InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-iodopropane |
PubChem CID | 33643 |
CAS | 107-08-4 |
MDL-Nummer | MFCD00001095 |
Molekulargewicht (g/mol) | 169.99 |
SMILES | CC(C)I |
Synonym | propyl iodide,n-propyl iodide,propane, 1-iodo,propane, iodo,1-iodo-propane,1-jodpropan,iodopropane,unii-nd3629ke2k,propyliodide,iodopropanes |
Summenformel | C3H7I |
1-Iodbutan, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 542-69-8 Summenformel: C4H9I Molekulargewicht (g/mol): 184.02 MDL-Nummer: MFCD00001098 InChI-Schlüssel: KMGBZBJJOKUPIA-UHFFFAOYSA-N Synonym: butyl iodide,butane, 1-iodo,n-butyl iodide,1-iodo-butane,butane, iodo,iodobutane,1-jodbutan,1-jodbutan czech,unii-607a6cc46r,butyliodide PubChem CID: 10962 IUPAC-Name: 1-iodobutane SMILES: CCCCI
InChI-Schlüssel | KMGBZBJJOKUPIA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-iodobutane |
PubChem CID | 10962 |
CAS | 542-69-8 |
MDL-Nummer | MFCD00001098 |
Molekulargewicht (g/mol) | 184.02 |
SMILES | CCCCI |
Synonym | butyl iodide,butane, 1-iodo,n-butyl iodide,1-iodo-butane,butane, iodo,iodobutane,1-jodbutan,1-jodbutan czech,unii-607a6cc46r,butyliodide |
Summenformel | C4H9I |
1-Ioddecan, 98 %, Thermo Scientific Chemicals
CAS: 2050-77-3 Summenformel: C10H21I Molekulargewicht (g/mol): 268.18 MDL-Nummer: MFCD00001085 InChI-Schlüssel: SKIDNYUZJPMKFC-UHFFFAOYSA-N PubChem CID: 16314 IUPAC-Name: 1-iododecane SMILES: CCCCCCCCCCI
InChI-Schlüssel | SKIDNYUZJPMKFC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-iododecane |
PubChem CID | 16314 |
CAS | 2050-77-3 |
MDL-Nummer | MFCD00001085 |
Molekulargewicht (g/mol) | 268.18 |
SMILES | CCCCCCCCCCI |
Summenformel | C10H21I |
2,2,2-Trifluoriodethan, 99 %, Thermo Scientific Chemicals
CAS: 353-83-3 Summenformel: C2H2F3I Molekulargewicht (g/mol): 209.938 MDL-Nummer: MFCD00001082 InChI-Schlüssel: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC-Name: 1,1,1-Trifluoro-2-Iodoethan SMILES: C(C(F)(F)F)I
InChI-Schlüssel | RKOUFQLNMRAACI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,1,1-Trifluoro-2-Iodoethan |
PubChem CID | 67709 |
CAS | 353-83-3 |
MDL-Nummer | MFCD00001082 |
Molekulargewicht (g/mol) | 209.938 |
SMILES | C(C(F)(F)F)I |
Synonym | 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane |
Summenformel | C2H2F3I |
1-Chlor-5-Iodpentan, 97 %, Thermo Scientific Chemicals
CAS: 60274-60-4 Summenformel: C5H10ClI Molekulargewicht (g/mol): 232.489 MDL-Nummer: MFCD00039416 InChI-Schlüssel: GUUHKOCYWBEGGX-UHFFFAOYSA-N PubChem CID: 108914 IUPAC-Name: 1-Chlor-5-Iodpentan SMILES: C(CCCl)CCI
InChI-Schlüssel | GUUHKOCYWBEGGX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Chlor-5-Iodpentan |
PubChem CID | 108914 |
CAS | 60274-60-4 |
MDL-Nummer | MFCD00039416 |
Molekulargewicht (g/mol) | 232.489 |
SMILES | C(CCCl)CCI |
Summenformel | C5H10ClI |
1-Iodhexadecan, 98 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 544-77-4 Summenformel: C16H33I Molekulargewicht (g/mol): 352.344 MDL-Nummer: MFCD00001089 InChI-Schlüssel: KMWHQYDMBYABKL-UHFFFAOYSA-N Synonym: cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide PubChem CID: 11007 IUPAC-Name: 1-iodohexadecan SMILES: CCCCCCCCCCCCCCCCI
InChI-Schlüssel | KMWHQYDMBYABKL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-iodohexadecan |
PubChem CID | 11007 |
CAS | 544-77-4 |
MDL-Nummer | MFCD00001089 |
Molekulargewicht (g/mol) | 352.344 |
SMILES | CCCCCCCCCCCCCCCCI |
Synonym | cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide |
Summenformel | C16H33I |
2-Iodbutan, 99 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 513-48-4 Summenformel: C4H9I Molekulargewicht (g/mol): 184.02 MDL-Nummer: MFCD00001072 InChI-Schlüssel: IQRUSQUYPCHEKN-UHFFFAOYNA-N Synonym: sec-butyl iodide,butane, 2-iodo,2-butyl iodide,sec-iodobutane,2-jodbutan,2-jodbutan czech,2-iodanylbutane,2-iodobutan,2-iodo-butane,sec.-butyl iodide PubChem CID: 10559 IUPAC-Name: 2-Iodobutan SMILES: CCC(C)I
InChI-Schlüssel | IQRUSQUYPCHEKN-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Iodobutan |
PubChem CID | 10559 |
CAS | 513-48-4 |
MDL-Nummer | MFCD00001072 |
Molekulargewicht (g/mol) | 184.02 |
SMILES | CCC(C)I |
Synonym | sec-butyl iodide,butane, 2-iodo,2-butyl iodide,sec-iodobutane,2-jodbutan,2-jodbutan czech,2-iodanylbutane,2-iodobutan,2-iodo-butane,sec.-butyl iodide |
Summenformel | C4H9I |
Iodethan, 98+ %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 75-03-6 Summenformel: C2H5I Molekulargewicht (g/mol): 155.966 MDL-Nummer: MFCD00001091 InChI-Schlüssel: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech PubChem CID: 6340 ChEBI: CHEBI:42487 IUPAC-Name: Iodethan SMILES: CCI
InChI-Schlüssel | HVTICUPFWKNHNG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Iodethan |
PubChem CID | 6340 |
CAS | 75-03-6 |
ChEBI | CHEBI:42487 |
MDL-Nummer | MFCD00001091 |
Molekulargewicht (g/mol) | 155.966 |
SMILES | CCI |
Synonym | ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech |
Summenformel | C2H5I |
1,5-Diiodpentan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 628-77-3 Summenformel: C5H10I2 Molekulargewicht (g/mol): 323.944 MDL-Nummer: MFCD00001101 InChI-Schlüssel: IAEOYUUPFYJXHN-UHFFFAOYSA-N Synonym: pentane, 1,5-diiodo,pentamethylene diiodide,1,5-diiodopentan,pentane,5-diiodo,pubchem3853,acmc-20ap1i,4-01-00-00317 beilstein handbook reference,iaeoyuupfyjxhn-uhfffaoysa,1,5-diiodopentane, stab. with copper,1,5-diiodopentane, contains copper as stabilizer PubChem CID: 12354 IUPAC-Name: 1,5-Diiodopentan SMILES: C(CCI)CCI
InChI-Schlüssel | IAEOYUUPFYJXHN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,5-Diiodopentan |
PubChem CID | 12354 |
CAS | 628-77-3 |
MDL-Nummer | MFCD00001101 |
Molekulargewicht (g/mol) | 323.944 |
SMILES | C(CCI)CCI |
Synonym | pentane, 1,5-diiodo,pentamethylene diiodide,1,5-diiodopentan,pentane,5-diiodo,pubchem3853,acmc-20ap1i,4-01-00-00317 beilstein handbook reference,iaeoyuupfyjxhn-uhfffaoysa,1,5-diiodopentane, stab. with copper,1,5-diiodopentane, contains copper as stabilizer |
Summenformel | C5H10I2 |