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Alkyliodide

Alkyliodide

Organische Verbindungen, bei denen ein Wasserstoffatom oder mehr durch ein Iodidion in einem Alkanmolekül (gesättigte Kohlenwasserstoffkette) ersetzt wurde.
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Physikalische Form 
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Molekulargewicht (g/mol)

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Physikalische Form

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1 – 15 von 16 Ergebnisse
1

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

Sonderaktionen verfügbar
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
2

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
3

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
5

(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
6

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

Sonderaktionen verfügbar
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
8

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
9

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-Iodpropansäure SMILES: OC(=O)CCI

InChI-Schlüssel KMRNTNDWADEIIX-UHFFFAOYSA-N
IUPAC-Name 3-Iodpropansäure
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
10

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
12

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
13

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
14

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
15

1-BOC-3-Iodazetidin, 95 %, Thermo Scientific Chemicals

CAS: 254454-54-1 Summenformel: C8H14INO2 Molekulargewicht (g/mol): 283.11 MDL-Nummer: MFCD09752821 InChI-Schlüssel: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate PubChem CID: 11000522 IUPAC-Name: Tert-butyl 3-iodzetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(I)C1

InChI-Schlüssel XPDIKRMPZNLBAC-UHFFFAOYSA-N
IUPAC-Name Tert-butyl 3-iodzetidin-1-carboxylat
PubChem CID 11000522
CAS 254454-54-1
MDL-Nummer MFCD09752821
Molekulargewicht (g/mol) 283.11
SMILES CC(C)(C)OC(=O)N1CC(I)C1
Synonym 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate
Summenformel C8H14INO2