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Organische Isocyanide

Organische Verbindungen, die ein Stickstoffatom enthalten, das in folgender Struktur über eine Dreifachbindung mit einem Kohlenstoffatom verbunden ist: R-N≡C, wobei R eine beliebige Kohlenstoffkette oder -gruppe ist. Sie sind Isomere organischer Zyanide/Nitrile.

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1
Sonderaktionen verfügbar

Tert-Butylisocyanid, 97 %, Thermo Scientific Chemicals

CAS: 7188-38-7 Summenformel: C5H9N Molekulargewicht (g/mol): 83.13 MDL-Nummer: MFCD00000002 InChI-Schlüssel: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC-Name: 2-Isocyano-2-methylpropan SMILES: CC(C)(C)[N+]#[C-]

InChI-Schlüssel FAGLEPBREOXSAC-UHFFFAOYSA-N
IUPAC-Name 2-Isocyano-2-methylpropan
PubChem CID 23577
CAS 7188-38-7
MDL-Nummer MFCD00000002
Molekulargewicht (g/mol) 83.13
SMILES CC(C)(C)[N+]#[C-]
Synonym tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane
Summenformel C5H9N
2
Sonderaktionen verfügbar

N-Butylisocyanid, 98+ %, Thermo Scientific Chemicals

CAS: 2769-64-4 Summenformel: C5H9N Molekulargewicht (g/mol): 83.13 MDL-Nummer: MFCD00000008 InChI-Schlüssel: FSBLVBBRXSCOKU-UHFFFAOYSA-N Synonym: n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano PubChem CID: 76008 IUPAC-Name: 1-Isocyanobutan SMILES: CCCC[N+]#[C-]

InChI-Schlüssel FSBLVBBRXSCOKU-UHFFFAOYSA-N
IUPAC-Name 1-Isocyanobutan
PubChem CID 76008
CAS 2769-64-4
MDL-Nummer MFCD00000008
Molekulargewicht (g/mol) 83.13
SMILES CCCC[N+]#[C-]
Synonym n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano
Summenformel C5H9N
3

Cyclopentylisocyanid, 96 %, Thermo Scientific Chemicals

CAS: 68498-54-4 Summenformel: C6H9N Molekulargewicht (g/mol): 95.14 InChI-Schlüssel: XTLSDEJNOQVCHL-UHFFFAOYSA-N Synonym: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 PubChem CID: 2734784 IUPAC-Name: Isocyanocyclopentan SMILES: [C-]#[N+]C1CCCC1

InChI-Schlüssel XTLSDEJNOQVCHL-UHFFFAOYSA-N
IUPAC-Name Isocyanocyclopentan
PubChem CID 2734784
CAS 68498-54-4
Molekulargewicht (g/mol) 95.14
SMILES [C-]#[N+]C1CCCC1
Synonym cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762
Summenformel C6H9N
4

tert-Butylisocyanid, 98 %, Thermo Scientific Chemicals

CAS: 7188-38-7 Summenformel: C5H9N Molekulargewicht (g/mol): 83.134 MDL-Nummer: MFCD00000002 InChI-Schlüssel: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC-Name: 2-Isocyano-2-methylpropan SMILES: CC(C)(C)[N+]#[C-]

InChI-Schlüssel FAGLEPBREOXSAC-UHFFFAOYSA-N
IUPAC-Name 2-Isocyano-2-methylpropan
PubChem CID 23577
CAS 7188-38-7
MDL-Nummer MFCD00000002
Molekulargewicht (g/mol) 83.134
SMILES CC(C)(C)[N+]#[C-]
Synonym tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane
Summenformel C5H9N
5
Sonderaktionen verfügbar

Cyclohexyl Isocyanid, 99 %, Thermo Scientific Chemicals

CAS: 931-53-3 Summenformel: C7H11N Molekulargewicht (g/mol): 109.17 MDL-Nummer: MFCD00003839 InChI-Schlüssel: XYZMOVWWVXBHDP-UHFFFAOYSA-N Synonym: cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene PubChem CID: 79129 ChEBI: CHEBI:17966 IUPAC-Name: Isocyanocyclohexan SMILES: [C-]#[N+]C1CCCCC1

InChI-Schlüssel XYZMOVWWVXBHDP-UHFFFAOYSA-N
IUPAC-Name Isocyanocyclohexan
PubChem CID 79129
CAS 931-53-3
ChEBI CHEBI:17966
MDL-Nummer MFCD00003839
Molekulargewicht (g/mol) 109.17
SMILES [C-]#[N+]C1CCCCC1
Synonym cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene
Summenformel C7H11N
6

Methyl3-(Dimethylamino)-2-Isocyanacrylat, 96 %, Thermo Scientific Chemicals

CAS: 113212-14-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: FREGRQYTSPAJDX-AATRIKPKSA-N Synonym: 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate PubChem CID: 6387542 IUPAC-Name: Methyl (E)-3-(dimethylamino)-2-isocyanoprop-2-enoat SMILES: CN(C)C=C(C(=O)OC)[N+]#[C-]

InChI-Schlüssel FREGRQYTSPAJDX-AATRIKPKSA-N
IUPAC-Name Methyl (E)-3-(dimethylamino)-2-isocyanoprop-2-enoat
PubChem CID 6387542
CAS 113212-14-9
Molekulargewicht (g/mol) 154.17
SMILES CN(C)C=C(C(=O)OC)[N+]#[C-]
Synonym 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate
Summenformel C7H10N2O2
7

Diethyleisocyanomethylphosphonat, 97 %, Thermo Scientific Chemicals

CAS: 41003-94-5 Summenformel: C6H12NO3P Molekulargewicht (g/mol): 177.14 MDL-Nummer: MFCD00042951 InChI-Schlüssel: ICURVXBGGDVHDT-UHFFFAOYSA-N Synonym: diethyl isocyanomethylphosphonate,diethylisocyanomethylphosphonate,acmc-20al8q,diethoxycarbonyl methanisocyanide,diethyl isocyanomethyl phosphonate,diethoxyphosphinylmethyl isocyanide,isocyanomethylphosphonic acid diethyl ester,isocyanomethylphosphononic acid diethyl ester,1-ethoxy isocyanomethyl phosphoryl oxyethane PubChem CID: 2734699 IUPAC-Name: 1-[Ethoxy(isocyanomethyl)phosphoryl]oxyethan SMILES: CCOP(=O)(C[N+]#[C-])OCC

InChI-Schlüssel ICURVXBGGDVHDT-UHFFFAOYSA-N
IUPAC-Name 1-[Ethoxy(isocyanomethyl)phosphoryl]oxyethan
PubChem CID 2734699
CAS 41003-94-5
MDL-Nummer MFCD00042951
Molekulargewicht (g/mol) 177.14
SMILES CCOP(=O)(C[N+]#[C-])OCC
Synonym diethyl isocyanomethylphosphonate,diethylisocyanomethylphosphonate,acmc-20al8q,diethoxycarbonyl methanisocyanide,diethyl isocyanomethyl phosphonate,diethoxyphosphinylmethyl isocyanide,isocyanomethylphosphonic acid diethyl ester,isocyanomethylphosphononic acid diethyl ester,1-ethoxy isocyanomethyl phosphoryl oxyethane
Summenformel C6H12NO3P