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 368 Ergebnisse

Thermo Scientific Acros 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

Sonderaktionen verfügbar

Thermo Scientific Acros 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

Thermo Scientific Acros 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

Thermo Scientific Acros Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals

CAS: 107-13-1 Summenformel: C₃H₃N Molekulargewicht (g/mol): 53.06 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

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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)	53.06
SMILES	C=CC#N
Synonym	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
Summenformel	C₃H₃N

Thermo Scientific Alfa Aesar Butyronitril, 99 %, Thermo Scientific Chemicals

CAS: 109-74-0 Summenformel: C4H7N Molekulargewicht (g/mol): 69.107 MDL-Nummer: MFCD00001968 InChI-Schlüssel: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC-Name: Butannitril SMILES: CCCC#N

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InChI-Schlüssel	KVNRLNFWIYMESJ-UHFFFAOYSA-N
IUPAC-Name	Butannitril
PubChem CID	8008
CAS	109-74-0
ChEBI	CHEBI:51937
MDL-Nummer	MFCD00001968
Molekulargewicht (g/mol)	69.107
SMILES	CCCC#N
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile
Summenformel	C4H7N

Thermo Scientific Acros 1-Propanphosphonsäure-cyclo-anhydrid, 50 Gew.%, Lsg. in Essigsäureethylester, AcroSeal™, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Thermo Scientific Acros Dichlorophenylphosphin 97 %, Thermo Scientific Chemicals

CAS: 644-97-3 Summenformel: C6H5Cl2P Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD00000528 InChI-Schlüssel: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC-Name: Dichlor(phenyl)phosphan SMILES: ClP(Cl)C1=CC=CC=C1

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InChI-Schlüssel	IMDXZWRLUZPMDH-UHFFFAOYSA-N
IUPAC-Name	Dichlor(phenyl)phosphan
PubChem CID	12573
CAS	644-97-3
MDL-Nummer	MFCD00000528
Molekulargewicht (g/mol)	178.98
SMILES	ClP(Cl)C1=CC=CC=C1
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
Summenformel	C6H5Cl2P

Thermo Scientific Acros 2-Cyanoethyl-N,n-Diisopropylchlorophosphoramimit, 97 %, Thermo Scientific Chemicals

CAS: 89992-70-1 Summenformel: C₉H₁₈ClN₂OP Molekulargewicht (g/mol): 236.68 MDL-Nummer: MFCD00011544 InChI-Schlüssel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-Name: 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl

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InChI-Schlüssel	QWTBDIBOOIAZEF-UHFFFAOYSA-N
IUPAC-Name	3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril
PubChem CID	2734844
CAS	89992-70-1
MDL-Nummer	MFCD00011544
Molekulargewicht (g/mol)	236.68
SMILES	CC(C)N(C(C)C)P(OCCC#N)Cl
Synonym	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite
Summenformel	C₉H₁₈ClN₂OP

Thermo Scientific Alfa Aesar o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 95-54-5 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007721 InChI-Schlüssel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-Name: Benzol-1,2-diamin SMILES: C1=CC=C(C(=C1)N)N

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InChI-Schlüssel	GEYOCULIXLDCMW-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,2-diamin
PubChem CID	7243
CAS	95-54-5
ChEBI	CHEBI:34043
MDL-Nummer	MFCD00007721
Molekulargewicht (g/mol)	108.144
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
Summenformel	C6H8N2

Thermo Scientific Acros p-Phenylenediamin, 99 %, Thermo Scientific Chemicals

CAS: 106-50-3 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007901 InChI-Schlüssel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-Name: Benzol-1,4-Diamin SMILES: C1=CC(=CC=C1N)N

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InChI-Schlüssel	CBCKQZAAMUWICA-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,4-Diamin
PubChem CID	7814
CAS	106-50-3
ChEBI	CHEBI:51403
MDL-Nummer	MFCD00007901
Molekulargewicht (g/mol)	108.14
SMILES	C1=CC(=CC=C1N)N
Synonym	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
Summenformel	C₆H₈N₂

Thermo Scientific Acros Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Summenformel: C₄H₁₀F₃NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F

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InChI-Schlüssel	CSJLBAMHHLJAAS-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin
PubChem CID	123472
CAS	38078-09-0
MDL-Nummer	MFCD00000363
Molekulargewicht (g/mol)	161.18
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
Summenformel	C₄H₁₀F₃NS

Thermo Scientific Acros 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

Thermo Scientific Acros 1-Propanphosphonsäure-cyclo-anhydrid, 50 Gew.%, Lösung in Dimethylformamid, AcroSeal™, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Thermo Scientific Alfa Aesar 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

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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)	169.227
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

Thermo Scientific Acros 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

Organopnictogenverbindungen

Organopnictogenverbindungen

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