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

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

Trimethylamin-N-Oxid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]

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InChI-Schlüssel	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylmethanaminoxid; Dihydrat
PubChem CID	198430
CAS	62637-93-8
MDL-Nummer	MFCD00149077
Molekulargewicht (g/mol)	111.14
SMILES	O.O.C[N+](C)(C)[O-]
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
Summenformel	C3H13NO3

1-Pyrrolidinecarbodithionsäure, Ammoniumsalz, 98 %, Thermo Scientific Chemicals

CAS: 5108-96-3 Summenformel: C₅H₁₂N₂S₂ Molekulargewicht (g/mol): 164.28 MDL-Nummer: MFCD00012720 InChI-Schlüssel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-Name: Pyrrolidin-1-Carbodithioat SMILES: C1CCN(C1)C(=S)[S-]

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InChI-Schlüssel	VSWDORGPIHIGNW-UHFFFAOYSA-M
IUPAC-Name	Pyrrolidin-1-Carbodithioat
PubChem CID	4311638
CAS	5108-96-3
MDL-Nummer	MFCD00012720
Molekulargewicht (g/mol)	164.28
SMILES	C1CCN(C1)C(=S)[S-]
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
Summenformel	C₅H₁₂N₂S₂

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

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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

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

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

1,4-Dicyanobutan, 99 %, Thermo Scientific Chemicals

CAS: 111-69-3 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00001975 InChI-Schlüssel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-Name: Hexandinitril SMILES: C(CCC#N)CC#N

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InChI-Schlüssel	BTGRAWJCKBQKAO-UHFFFAOYSA-N
IUPAC-Name	Hexandinitril
PubChem CID	8128
CAS	111-69-3
MDL-Nummer	MFCD00001975
Molekulargewicht (g/mol)	108.14
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
Summenformel	C₆H₈N₂

Sonderaktionen verfügbar

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

Bis-(Diisopropylamino)-Chlorphosphin, Thermo Scientific Chemicals

CAS: 56183-63-2 Summenformel: C12H28ClN2P Molekulargewicht (g/mol): 266.79 MDL-Nummer: MFCD00061482 InChI-Schlüssel: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC-Name: {[bis(propan-2-yl)amino](chloro)phosphanyl}bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C

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InChI-Schlüssel	FEHUTHGOLLQBNW-UHFFFAOYSA-N
IUPAC-Name	{[bis(propan-2-yl)amino](chloro)phosphanyl}bis(propan-2-yl)amine
PubChem CID	2733425
CAS	56183-63-2
MDL-Nummer	MFCD00061482
Molekulargewicht (g/mol)	266.79
SMILES	CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
Synonym	bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine
Summenformel	C12H28ClN2P

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

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

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

Bis(benzonitril)palladium(II)-Chlorid, ≥ 99 %, Thermo Scientific Chemicals

CAS: 14220-64-5 Summenformel: C14H10Cl2N2Pd Molekulargewicht (g/mol): 383.57 MDL-Nummer: MFCD00013123 InChI-Schlüssel: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC-Name: Benzonitril; Palladium(2+); Dichlorid SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1

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InChI-Schlüssel	QQPSWGUJSPTOSH-UHFFFAOYSA-L
IUPAC-Name	Benzonitril; Palladium(2+); Dichlorid
PubChem CID	10271322
CAS	14220-64-5
MDL-Nummer	MFCD00013123
Molekulargewicht (g/mol)	383.57
SMILES	Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
Synonym	bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride
Summenformel	C14H10Cl2N2Pd

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

Organopnictogenverbindungen

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