Organische Isocyanide

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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Menge 
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Physikalische Form 
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Reinheit (%)

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Menge

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Siedepunkt

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Physikalische Form

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1 – 9 von 9 Ergebnisse
1

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-isocyanobutane SMILES: CCCC[N+]#[C-]

InChI-Schlüssel FSBLVBBRXSCOKU-UHFFFAOYSA-N
IUPAC-Name 1-isocyanobutane
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
2

Benzylisocyanid, 98 %, Thermo Scientific Chemicals

CAS: 10340-91-7 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00000004 InChI-Schlüssel: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC-Name: (isocyanomethyl)benzene SMILES: [C-]#[N+]CC1=CC=CC=C1

InChI-Schlüssel RIWNFZUWWRVGEU-UHFFFAOYSA-N
IUPAC-Name (isocyanomethyl)benzene
PubChem CID 82558
CAS 10340-91-7
MDL-Nummer MFCD00000004
Molekulargewicht (g/mol) 117.15
SMILES [C-]#[N+]CC1=CC=CC=C1
Synonym benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene
Summenformel C8H7N
3

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
4

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
5

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
6

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
7

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
8

Alpha-(p-Toluensulfonyl)-4-Fluorobenzynisril, 97 %, Thermo Scientific™

CAS: 165806-95-1 Summenformel: C15H12FNO2S Molekulargewicht (g/mol): 289.32 MDL-Nummer: MFCD03787932 InChI-Schlüssel: UXCQPEDHCCJBNL-UHFFFAOYNA-N Synonym: a-tosyl-4-fluorobenzyl isocyanide,1-fluoro-4-isocyano tosyl methyl benzene,alpha-p-toluenesulfonyl-4-fluorobenzylisonitrile,a-p-toluenesulfonyl-4-fluorobenzylisonitrile,4-fluorophenyl isocyano methyl 4-methylphenyl sulphone,alpha-4-methylphenyl sulphonyl-4-fluorobenzylisonitrile,alpha-tosyl-4-fluorobenzyl isocyanide,alpha-p-toluenesulfonyl-4-fluorobezylisonitrile,1-4-fluorophenyl-1-tosyl methyl isocyanide PubChem CID: 10827289 IUPAC-Name: 1-[(4-fluorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1

InChI-Schlüssel UXCQPEDHCCJBNL-UHFFFAOYNA-N
IUPAC-Name 1-[(4-fluorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene
PubChem CID 10827289
CAS 165806-95-1
MDL-Nummer MFCD03787932
Molekulargewicht (g/mol) 289.32
SMILES CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1
Synonym a-tosyl-4-fluorobenzyl isocyanide,1-fluoro-4-isocyano tosyl methyl benzene,alpha-p-toluenesulfonyl-4-fluorobenzylisonitrile,a-p-toluenesulfonyl-4-fluorobenzylisonitrile,4-fluorophenyl isocyano methyl 4-methylphenyl sulphone,alpha-4-methylphenyl sulphonyl-4-fluorobenzylisonitrile,alpha-tosyl-4-fluorobenzyl isocyanide,alpha-p-toluenesulfonyl-4-fluorobezylisonitrile,1-4-fluorophenyl-1-tosyl methyl isocyanide
Summenformel C15H12FNO2S
9

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