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Alkyljodider

Organiske forbindelser, hvor et brintatom eller mere er blevet erstattet af en iodidion i et alkanmolekyle (mættet kulbrintekæde).

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Jodoform, 99+ %, Thermo Scientific Chemicals

CAS: 75-47-8 Molekylær formel: CHI3 Molekylvægt (g/mol): 393.72 MDL nummer: MFCD00001069 InChI nøgle: 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 navn: iodform SMIL: C(I)(I)I

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MDL nummer MFCD00001069
PubChem CID 6374
Molekylvægt (g/mol) 393.72
CAS 75-47-8
ChEBI CHEBI:37758
Synonym triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489
SMIL C(I)(I)I
IUPAC navn iodform
InChI nøgle OKJPEAGHQZHRQV-UHFFFAOYSA-N
Molekylær formel CHI3
2

Jodoform, 99%, Thermo Scientific Chemicals

CAS: 75-47-8 Molekylær formel: CHI3 Molekylvægt (g/mol): 393.732 MDL nummer: MFCD00001069 InChI nøgle: 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 navn: iodform SMIL: C(I)(I)I

MDL nummer MFCD00001069
PubChem CID 6374
Molekylvægt (g/mol) 393.732
CAS 75-47-8
ChEBI CHEBI:37758
Synonym triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489
SMIL C(I)(I)I
IUPAC navn iodform
InChI nøgle OKJPEAGHQZHRQV-UHFFFAOYSA-N
Molekylær formel CHI3
3

Jodacetonitril, 95 %, Thermo Scientific Chemicals

CAS: 624-75-9 Molekylær formel: C2H2IN Molekylvægt (g/mol): 166.95 MDL nummer: MFCD00001886 InChI nøgle: 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 navn: 2-iodacetonitril SMIL: C(C#N)I

MDL nummer MFCD00001886
PubChem CID 69356
Molekylvægt (g/mol) 166.95
CAS 624-75-9
Synonym iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n
SMIL C(C#N)I
IUPAC navn 2-iodacetonitril
InChI nøgle VODKOOOHHCAWFR-UHFFFAOYSA-N
Molekylær formel C2H2IN
5

4-jodbutylacetat, 96%, stab. med kobber, Thermo Scientific Chemicals

CAS: 40596-44-9 Molekylær formel: C6H11IO2 Molekylvægt (g/mol): 242.056 MDL nummer: MFCD00010664 InChI nøgle: 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 navn: 4-iodbutylacetat SMIL: CC(=O)OCCCCI

MDL nummer MFCD00010664
PubChem CID 2733405
Molekylvægt (g/mol) 242.056
CAS 40596-44-9
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
SMIL CC(=O)OCCCCI
IUPAC navn 4-iodbutylacetat
InChI nøgle FLPVVTDEKLGZDZ-UHFFFAOYSA-N
Molekylær formel C6H11IO2
6

(2-iodethyl)benzen, 97%, stabiliseret med kobber, Thermo Scientific Chemicals

CAS: 17376-04-4 Molekylær formel: C8H9I Molekylvægt (g/mol): 232.07 MDL nummer: MFCD00039408 InChI nøgle: 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 navn: 2-iodethylbenzen SMIL: C1=CC=C(C=C1)CCI

MDL nummer MFCD00039408
PubChem CID 28503
Molekylvægt (g/mol) 232.07
CAS 17376-04-4
Synonym 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene
SMIL C1=CC=C(C=C1)CCI
IUPAC navn 2-iodethylbenzen
InChI nøgle KVTHPKXDLVYNCH-UHFFFAOYSA-N
Molekylær formel C8H9I
8

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

CAS: 254454-54-1 Molekylær formel: C8H14INO2 Molekylvægt (g/mol): 283.11 MDL nummer: MFCD09752821 InChI nøgle: 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 navn: tert-butyl 3-iodoazetidine-1-carboxylate SMIL: CC(C)(C)OC(=O)N1CC(I)C1

MDL nummer MFCD09752821
PubChem CID 11000522
Molekylvægt (g/mol) 283.11
CAS 254454-54-1
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
SMIL CC(C)(C)OC(=O)N1CC(I)C1
IUPAC navn tert-butyl 3-iodoazetidine-1-carboxylate
InChI nøgle XPDIKRMPZNLBAC-UHFFFAOYSA-N
Molekylær formel C8H14INO2