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 136 Ergebnisse

Acetamid, 99 %, rein, Thermo Scientific Chemicals

CAS: 60-35-5 Summenformel: C₂H₅NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-Name: Acetamid SMILES: CC(=O)N

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InChI-Schlüssel	DLFVBJFMPXGRIB-UHFFFAOYSA-N
IUPAC-Name	Acetamid
PubChem CID	178
CAS	60-35-5
ChEBI	CHEBI:49028
Molekulargewicht (g/mol)	59.06
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
Summenformel	C₂H₅NO

Acetanilid, +99 %, Thermo Scientific Chemicals

CAS: 103-84-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008674 InChI-Schlüssel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-Name: N-Phenylacetamid SMILES: CC(=O)NC1=CC=CC=C1

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InChI-Schlüssel	FZERHIULMFGESH-UHFFFAOYSA-N
IUPAC-Name	N-Phenylacetamid
PubChem CID	904
CAS	103-84-4
ChEBI	CHEBI:28884
MDL-Nummer	MFCD00008674
Molekulargewicht (g/mol)	135.17
SMILES	CC(=O)NC1=CC=CC=C1
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
Summenformel	C8H9NO

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

p-Tolunitril, +98 %, Thermo Scientific Chemicals

CAS: 104-85-8 Summenformel: C₈H₇N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00001827 InChI-Schlüssel: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC-Name: 4-Methylbenzonitril SMILES: CC1=CC=C(C=C1)C#N

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InChI-Schlüssel	VCZNNAKNUVJVGX-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzonitril
PubChem CID	7724
CAS	104-85-8
MDL-Nummer	MFCD00001827
Molekulargewicht (g/mol)	117.15
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
Summenformel	C₈H₇N

2-Aminobiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 90-41-5 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 MDL-Nummer: MFCD00007701 InChI-Schlüssel: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC-Name: 2-Phenylanilin SMILES: NC1=CC=CC=C1C1=CC=CC=C1

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InChI-Schlüssel	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
IUPAC-Name	2-Phenylanilin
PubChem CID	7015
CAS	90-41-5
MDL-Nummer	MFCD00007701
Molekulargewicht (g/mol)	169.23
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
Summenformel	C12H11N

Anilin, 99.5 %, extrarein, 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

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

Anilin, 99.8 %, rein, 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

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

2,4-Diaminotoluol, 98 %, Thermo Scientific Chemicals

CAS: 95-80-7 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00007804 InChI-Schlüssel: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC-Name: 4-Methylbenzol-1,3-Diamin SMILES: CC1=CC=C(N)C=C1N

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InChI-Schlüssel	VOZKAJLKRJDJLL-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzol-1,3-Diamin
PubChem CID	7261
CAS	95-80-7
ChEBI	CHEBI:34237
MDL-Nummer	MFCD00007804
Molekulargewicht (g/mol)	122.17
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
Summenformel	C7H10N2

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

Tetrakis(dimethylamino)zirconium, Thermo Scientific Chemicals

CAS: 19756-04-8 Summenformel: C₈H₂₄N₄Zr Molekulargewicht (g/mol): 267.53 MDL-Nummer: MFCD00239502 InChI-Schlüssel: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC-Name: Dimethylazanid; Zirkonium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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InChI-Schlüssel	DWCMDRNGBIZOQL-UHFFFAOYSA-N
IUPAC-Name	Dimethylazanid; Zirkonium(4+)
PubChem CID	140580
CAS	19756-04-8
MDL-Nummer	MFCD00239502
Molekulargewicht (g/mol)	267.53
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
Summenformel	C₈H₂₄N₄Zr

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

Propionitril, 99 %, extra rein, Thermo Scientific Chemicals

CAS: 107-12-0 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00001948 InChI-Schlüssel: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC-Name: Propanenitril SMILES: CCC#N

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InChI-Schlüssel	FVSKHRXBFJPNKK-UHFFFAOYSA-N
IUPAC-Name	Propanenitril
PubChem CID	7854
CAS	107-12-0
ChEBI	CHEBI:26307
MDL-Nummer	MFCD00001948
Molekulargewicht (g/mol)	55.08
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
Summenformel	C3H5N

Hexamethylphosphortriamid, 97 %, Thermo Scientific Chemicals

CAS: 1608-26-0 Summenformel: C6H18N3P Molekulargewicht (g/mol): 163.21 MDL-Nummer: MFCD00008301 InChI-Schlüssel: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC-Name: N-[Bis(dimethylamino)phosphanyl]-N-methylmethanamin SMILES: CN(C)P(N(C)C)N(C)C

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InChI-Schlüssel	XVDBWWRIXBMVJV-UHFFFAOYSA-N
IUPAC-Name	N-[Bis(dimethylamino)phosphanyl]-N-methylmethanamin
PubChem CID	15355
CAS	1608-26-0
MDL-Nummer	MFCD00008301
Molekulargewicht (g/mol)	163.21
SMILES	CN(C)P(N(C)C)N(C)C
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
Summenformel	C6H18N3P

Organopnictogenverbindungen

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