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.

1 – 15 von 366 Ergebnisse

Anilin, 99.8 %, rein, Thermo Scientific Chemicals

CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1

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InChI-Schlüssel	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
IUPAC-Name	Anilin
PubChem CID	6115
CAS	62-53-3
ChEBI	CHEBI:17296
MDL-Nummer	MFCD00007629
Molekulargewicht (g/mol)	93.13
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Summenformel	C6H7N

Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals

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InChI-Schlüssel	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
IUPAC-Name	Anilin
PubChem CID	6115
CAS	62-53-3
ChEBI	CHEBI:17296
MDL-Nummer	MFCD00007629
Molekulargewicht (g/mol)	93.13
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Summenformel	C6H7N

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

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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

Benzonitril, 99 %, Extrarein, Thermo Scientific Chemicals

CAS: 100-47-0 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N

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InChI-Schlüssel	JFDZBHWFFUWGJE-UHFFFAOYSA-N
IUPAC-Name	Benzonitril
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
MDL-Nummer	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril

Diphenylamin, zur Analyse, ACS, Thermo Scientific Chemicals

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

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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

Benzonitril, 99 %, Thermo Scientific Chemicals

CAS: 100-47-0 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N

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InChI-Schlüssel	JFDZBHWFFUWGJE-UHFFFAOYSA-N
IUPAC-Name	Benzonitril
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
MDL-Nummer	MFCD00001770
Molekulargewicht (g/mol)	103.124
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
Summenformel	C7H5N

Saccharin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 81-07-2 Summenformel: C₇H₅NO₃S Molekulargewicht (g/mol): 183.18 InChI-Schlüssel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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InChI-Schlüssel	CVHZOJJKTDOEJC-UHFFFAOYSA-N
IUPAC-Name	1,1-Dioxo-1,2-benzothiazol-3-on
PubChem CID	5143
CAS	81-07-2
ChEBI	CHEBI:32111
Molekulargewicht (g/mol)	183.18
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
Summenformel	C₇H₅NO₃S

Benzonitril, ≥ 99 %, für die Spectroscopie, Thermo Scientific Chemicals

CAS: 100-47-0 Summenformel: C₇H₅N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N

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InChI-Schlüssel	JFDZBHWFFUWGJE-UHFFFAOYSA-N
IUPAC-Name	Benzonitril
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
MDL-Nummer	MFCD00001770
Molekulargewicht (g/mol)	103.12
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
Summenformel	C₇H₅N

3,3'-Diaminobenzidin, 99 %, Thermo Scientific Chemicals

CAS: 91-95-2 Summenformel: C12H14N4 Molekulargewicht (g/mol): 214.272 MDL-Nummer: MFCD00007725 InChI-Schlüssel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC-Name: 4-(3,4-Diaminophenyl)benzol-1,2-diamin SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

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InChI-Schlüssel	HSTOKWSFWGCZMH-UHFFFAOYSA-N
IUPAC-Name	4-(3,4-Diaminophenyl)benzol-1,2-diamin
PubChem CID	7071
CAS	91-95-2
MDL-Nummer	MFCD00007725
Molekulargewicht (g/mol)	214.272
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
Summenformel	C12H14N4

M-Phenylendiamin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 108-45-2 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007799 InChI-Schlüssel: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC-Name: Benzol-1,3-Diamin SMILES: C1=CC(=CC(=C1)N)N

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InChI-Schlüssel	WZCQRUWWHSTZEM-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Diamin
PubChem CID	7935
CAS	108-45-2
ChEBI	CHEBI:8092
MDL-Nummer	MFCD00007799
Molekulargewicht (g/mol)	108.14
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
Summenformel	C₆H₈N₂

Malonsäuredinitril, 99 %, Thermo Scientific Chemicals

CAS: 109-77-3 Summenformel: C3H2N2 MDL-Nummer: MFCD00001883 InChI-Schlüssel: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC-Name: Propandinitril

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InChI-Schlüssel	CUONGYYJJVDODC-UHFFFAOYSA-N
IUPAC-Name	Propandinitril
PubChem CID	8010
CAS	109-77-3
ChEBI	CHEBI:33186
MDL-Nummer	MFCD00001883
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
Summenformel	C3H2N2

Chlorosulfonylisocyanat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1189-71-5 Summenformel: CClNO₃S Molekulargewicht (g/mol): 141.53 InChI-Schlüssel: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC-Name: N-(Oxomethyliden)Sulfamoylchlorid SMILES: C(=NS(=O)(=O)Cl)=O

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InChI-Schlüssel	WRJWRGBVPUUDLA-UHFFFAOYSA-N
IUPAC-Name	N-(Oxomethyliden)Sulfamoylchlorid
PubChem CID	70918
CAS	1189-71-5
Molekulargewicht (g/mol)	141.53
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
Summenformel	CClNO₃S

N-Phenyl-1-Naphthylamin, 98 %, Thermo Scientific Chemicals

CAS: 90-30-2 Summenformel: C₁₆H₁₃N Molekulargewicht (g/mol): 219.29 MDL-Nummer: MFCD00003878 InChI-Schlüssel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-Name: N-Phenylnaphthalin-1-amin SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

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InChI-Schlüssel	XQVWYOYUZDUNRW-UHFFFAOYSA-N
IUPAC-Name	N-Phenylnaphthalin-1-amin
PubChem CID	7013
CAS	90-30-2
ChEBI	CHEBI:34876
MDL-Nummer	MFCD00003878
Molekulargewicht (g/mol)	219.29
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
Summenformel	C₁₆H₁₃N

N,N'-Diphenylbenzidin, 97 %, Thermo Scientific Chemicals

CAS: 531-91-9 Summenformel: C24H20N2 Molekulargewicht (g/mol): 336.44 MDL-Nummer: MFCD00003016 InChI-Schlüssel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-Name: 4-(4-Anilinophenyl)-N-phenylanilin SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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InChI-Schlüssel	FDRNXKXKFNHNCA-UHFFFAOYSA-N
IUPAC-Name	4-(4-Anilinophenyl)-N-phenylanilin
PubChem CID	68280
CAS	531-91-9
MDL-Nummer	MFCD00003016
Molekulargewicht (g/mol)	336.44
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
Summenformel	C24H20N2

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

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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

Organopnictogenverbindungen

Organopnictogenverbindungen

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