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Organopnictogenverbindungen

Organische Verbindungen, die ein oder mehrere Atome in der Stickstoffgruppe (Gruppe 15 des Periodensystems) enthalten, die aus Stickstoff, Phosphor, Arsen, Antimon, Wismut und Ununpentium besteht.
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1 – 15 von 16 Ergebnisse
1

Ethoxycarbonylisothiocyanat, 95 %, Thermo Scientific Chemicals

CAS: 16182-04-0 Summenformel: C4H5NO2S Molekulargewicht (g/mol): 131.15 MDL-Nummer: MFCD00004814 InChI-Schlüssel: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC-Name: Ethyl-N-(sulfanylidenmethyliden)carbamat SMILES: CCOC(=O)N=C=S

InChI-Schlüssel BDTDECDAHYOJRO-UHFFFAOYSA-N
IUPAC-Name Ethyl-N-(sulfanylidenmethyliden)carbamat
PubChem CID 85320
CAS 16182-04-0
MDL-Nummer MFCD00004814
Molekulargewicht (g/mol) 131.15
SMILES CCOC(=O)N=C=S
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
Summenformel C4H5NO2S
2

Ethoxycarbonylisothiocyanat, 97%, Thermo Scientific Chemicals

CAS: 16182-04-0 Summenformel: C4H5NO2S Molekulargewicht (g/mol): 131.149 MDL-Nummer: MFCD00004814 InChI-Schlüssel: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC-Name: Ethyl-N-(sulfanylidenmethyliden)carbamat SMILES: CCOC(=O)N=C=S

InChI-Schlüssel BDTDECDAHYOJRO-UHFFFAOYSA-N
IUPAC-Name Ethyl-N-(sulfanylidenmethyliden)carbamat
PubChem CID 85320
CAS 16182-04-0
MDL-Nummer MFCD00004814
Molekulargewicht (g/mol) 131.149
SMILES CCOC(=O)N=C=S
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
Summenformel C4H5NO2S
3

Diphenylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
IUPAC-Name N-Phenylanilin
PubChem CID 11487
CAS 122-39-4
ChEBI CHEBI:4640
Molekulargewicht (g/mol) 169.23
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Summenformel C12H11N
4
Sonderaktionen verfügbar

Succinonitril, ≥ 99 %, Thermo Scientific Chemicals

CAS: 110-61-2 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00001949 InChI-Schlüssel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-Name: Butandinitril SMILES: N#CCCC#N

InChI-Schlüssel IAHFWCOBPZCAEA-UHFFFAOYSA-N
IUPAC-Name Butandinitril
PubChem CID 8062
CAS 110-61-2
MDL-Nummer MFCD00001949
Molekulargewicht (g/mol) 80.09
SMILES N#CCCC#N
Synonym succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
Summenformel C4H4N2
5

Diphenylamin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00003014 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
IUPAC-Name N-Phenylanilin
PubChem CID 11487
CAS 122-39-4
ChEBI CHEBI:4640
MDL-Nummer MFCD00003014
Molekulargewicht (g/mol) 169.227
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Summenformel C12H11N
6

Diphenylamin, ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00003014 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
IUPAC-Name N-Phenylanilin
PubChem CID 11487
CAS 122-39-4
ChEBI CHEBI:4640
MDL-Nummer MFCD00003014
Molekulargewicht (g/mol) 169.227
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Summenformel C12H11N
7

Acrylnitril, ≥ 99 %, stab. Mit ca. 40 ppm 4-Methoxyphenol, Thermo Scientific Chemicals

CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.064 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N

InChI-Schlüssel NLHHRLWOUZZQLW-UHFFFAOYSA-N
IUPAC-Name Prop-2-Enenitril
PubChem CID 7855
CAS 107-13-1
ChEBI CHEBI:28217
MDL-Nummer MFCD00001927
Molekulargewicht (g/mol) 53.064
SMILES C=CC#N
Synonym acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
Summenformel C3H3N
8

Phenylphosphonsäuredichlorid, 90 %, Thermo Scientific Chemicals

CAS: 824-72-6 Summenformel: C6H5Cl2OP Molekulargewicht (g/mol): 194.98 MDL-Nummer: MFCD00002070 InChI-Schlüssel: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC-Name: phenylphosphonoyl dichloride SMILES: ClP(Cl)(=O)C1=CC=CC=C1

InChI-Schlüssel IBDMRHDXAQZJAP-UHFFFAOYSA-N
IUPAC-Name phenylphosphonoyl dichloride
PubChem CID 69990
CAS 824-72-6
MDL-Nummer MFCD00002070
Molekulargewicht (g/mol) 194.98
SMILES ClP(Cl)(=O)C1=CC=CC=C1
Synonym phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl
Summenformel C6H5Cl2OP
9

Acetonitril, 99 %, Thermo Scientific Chemicals

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

InChI-Schlüssel WEVYAHXRMPXWCK-UHFFFAOYSA-N
IUPAC-Name Acetonitril
PubChem CID 6342
CAS 75-05-8
ChEBI CHEBI:38472
MDL-Nummer MFCD00001878
Molekulargewicht (g/mol) 41.053
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Summenformel C2H3N
10
Sonderaktionen verfügbar

Tetracyanoethylen, 98 %, Thermo Scientific Chemicals

CAS: 670-54-2 Summenformel: C6N4 Molekulargewicht (g/mol): 128.09 InChI-Schlüssel: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC-Name: Ethen-1,1,2,2-Tetracarbonitril SMILES: C(#N)C(=C(C#N)C#N)C#N

InChI-Schlüssel NLDYACGHTUPAQU-UHFFFAOYSA-N
IUPAC-Name Ethen-1,1,2,2-Tetracarbonitril
PubChem CID 12635
CAS 670-54-2
Molekulargewicht (g/mol) 128.09
SMILES C(#N)C(=C(C#N)C#N)C#N
Synonym tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
Summenformel C6N4
11

2,4,6-Trimethylanilin, 98 %, Thermo Scientific Chemicals

CAS: 88-05-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007740 InChI-Schlüssel: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC-Name: 2,4,6-Trimethylanilin SMILES: CC1=CC(=C(C(=C1)C)N)C

InChI-Schlüssel KWVPRPSXBZNOHS-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trimethylanilin
PubChem CID 6913
CAS 88-05-1
ChEBI CHEBI:82545
MDL-Nummer MFCD00007740
Molekulargewicht (g/mol) 135.21
SMILES CC1=CC(=C(C(=C1)C)N)C
Synonym mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
Summenformel C9H13N
12

1,3-Diphenylguanidin, Primärstandard, ≥ 99 %, Thermo Scientific Chemicals

CAS: 102-06-7 Summenformel: C13H13N3 Molekulargewicht (g/mol): 211.268 MDL-Nummer: MFCD00001758 InChI-Schlüssel: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC-Name: 1,2-Diphenylguanidin SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

InChI-Schlüssel OWRCNXZUPFZXOS-UHFFFAOYSA-N
IUPAC-Name 1,2-Diphenylguanidin
PubChem CID 7594
CAS 102-06-7
MDL-Nummer MFCD00001758
Molekulargewicht (g/mol) 211.268
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
Summenformel C13H13N3
13

Zinkdiethyldithiocarbamat, Zn 17–19.5 %, Thermo Scientific Chemicals

CAS: 14324-55-1 Summenformel: C10H20N2S4Zn Molekulargewicht (g/mol): 361.904 MDL-Nummer: MFCD00064798 InChI-Schlüssel: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC-Name: Zink; N,N-Diethylcarbamodithioat SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

InChI-Schlüssel RKQOSDAEEGPRER-UHFFFAOYSA-L
IUPAC-Name Zink; N,N-Diethylcarbamodithioat
PubChem CID 26633
CAS 14324-55-1
MDL-Nummer MFCD00064798
Molekulargewicht (g/mol) 361.904
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
Summenformel C10H20N2S4Zn
14

2,4,6-Trimethylanilin, 97 %, Thermo Scientific Chemicals

CAS: 88-05-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007740 InChI-Schlüssel: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC-Name: 2,4,6-Trimethylanilin SMILES: CC1=CC(=C(C(=C1)C)N)C

InChI-Schlüssel KWVPRPSXBZNOHS-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trimethylanilin
PubChem CID 6913
CAS 88-05-1
ChEBI CHEBI:82545
MDL-Nummer MFCD00007740
Molekulargewicht (g/mol) 135.21
SMILES CC1=CC(=C(C(=C1)C)N)C
Synonym mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
Summenformel C9H13N
15

Thermo Scientific Chemicals Diphenylamin, ≥ 99 %, reinst, Redox-Indikator

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 MDL-Nummer: MFCD00003014 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
IUPAC-Name N-Phenylanilin
PubChem CID 11487
CAS 122-39-4
ChEBI CHEBI:4640
MDL-Nummer MFCD00003014
Molekulargewicht (g/mol) 169.23
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Summenformel C12H11N