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 361 Ergebnisse

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

Diisopropylphosphin, Thermo Scientific Chemicals

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Chemischer Name oder Material	Diisopropylphosphine
InChI-Schlüssel	WDIIYWASEVHBBT-UHFFFAOYSA-N
IUPAC-Name	Di(propan-2-yl)phosphan
Dichte	0.6700g/mL
Verpackung	Glasflasche
Relative Dichte	0.67
Molekulargewicht (g/mol)	118.16
SMILES	CC(C)PC(C)C
Formelmasse	118.16
Gesundheitsgefahr 2	GHS H Statement May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor.
Gesundheitsgefahr 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
PubChem CID	536496
Löslichkeitsinformationen	Solubility in water: insoluble
Farbe	Braun-Gelb bis Gelb
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
Physikalische Form	Flüssigkeit
CAS	110-54-3
MDL-Nummer	MFCD00233814
Strukturformel	[(CH₃)₂CH]₂PH
Flammpunkt	−22°C
Reinheit (%)	9 to 11% (Total base)
Synonym	diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane
Summenformel	C₆H₁₅P

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

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

Malonitril, 99 %, Thermo Scientific Chemicals

CAS: 109-77-3 Summenformel: C₃H₂N₂ Molekulargewicht (g/mol): 66.06 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 SMILES: C(C#N)C#N

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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
Molekulargewicht (g/mol)	66.06
SMILES	C(C#N)C#N
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
Summenformel	C₃H₂N₂

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

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

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

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

Malonitril, 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

Chlorodiphenylphosphin, 98 %, Thermo Scientific Chemicals

CAS: 1079-66-9 Summenformel: C12H10ClP Molekulargewicht (g/mol): 220.64 MDL-Nummer: MFCD00000529 InChI-Schlüssel: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC-Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	XGRJZXREYAXTGV-UHFFFAOYSA-N
IUPAC-Name	chlorodiphenylphosphane
PubChem CID	66180
CAS	1079-66-9
MDL-Nummer	MFCD00000529
Molekulargewicht (g/mol)	220.64
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
Summenformel	C12H10ClP

Tricyclohexylphosphinoxid, Thermo Scientific Chemicals

CAS: 13689-19-5 Summenformel: C18H33OP Molekulargewicht (g/mol): 296.44 MDL-Nummer: MFCD00014298 InChI-Schlüssel: LEFPWWWXFFNJAA-UHFFFAOYSA-N Synonym: tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g PubChem CID: 26187 IUPAC-Name: Dicyclohexylphosphorylcyclohexan SMILES: O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1

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InChI-Schlüssel	LEFPWWWXFFNJAA-UHFFFAOYSA-N
IUPAC-Name	Dicyclohexylphosphorylcyclohexan
PubChem CID	26187
CAS	13689-19-5
MDL-Nummer	MFCD00014298
Molekulargewicht (g/mol)	296.44
SMILES	O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1
Synonym	tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g
Summenformel	C18H33OP

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

Trimethylphosphinoxid, Thermo Scientific Chemicals

CAS: 676-96-0 Summenformel: C3H9OP Molekulargewicht (g/mol): 92.078 MDL-Nummer: MFCD00013910 InChI-Schlüssel: LRMLWYXJORUTBG-UHFFFAOYSA-N Synonym: trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium PubChem CID: 69609 IUPAC-Name: Dimethylphosphorylmethan SMILES: CP(=O)(C)C

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InChI-Schlüssel	LRMLWYXJORUTBG-UHFFFAOYSA-N
IUPAC-Name	Dimethylphosphorylmethan
PubChem CID	69609
CAS	676-96-0
MDL-Nummer	MFCD00013910
Molekulargewicht (g/mol)	92.078
SMILES	CP(=O)(C)C
Synonym	trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium
Summenformel	C3H9OP

Benzonitril, Thermo Scientific Chemicals

CAS: 100-47-0 Summenformel: C₇H₅N Molekulargewicht (g/mol): 103.12 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
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

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