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

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-]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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-]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

4-Aminobiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 92-67-1 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00007879 InChI-Schlüssel: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Synonym: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC-Name: 4-Phenylanilin SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DMVOXQPQNTYEKQ-UHFFFAOYSA-N
IUPAC-Name	4-Phenylanilin
PubChem CID	7102
CAS	92-67-1
ChEBI	CHEBI:1784
MDL-Nummer	MFCD00007879
Molekulargewicht (g/mol)	169.227
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N
Synonym	4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl
Summenformel	C12H11N

Sonderaktionen verfügbar

Phosphorigsäure-(N,N-diisopropylamid)-di-tert.-butylester, 95 %, Thermo Scientific Chemicals

CAS: 137348-86-8 Summenformel: C14H32NO2P Molekulargewicht (g/mol): 277.39 MDL-Nummer: MFCD00153506 InChI-Schlüssel: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC-Name: [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YGFLCNPXEPDANQ-UHFFFAOYSA-N
IUPAC-Name	[bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine
PubChem CID	853005
CAS	137348-86-8
MDL-Nummer	MFCD00153506
Molekulargewicht (g/mol)	277.39
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
Summenformel	C14H32NO2P

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

4-Butylanilin, 97 %, Thermo Scientific Chemicals

CAS: 104-13-2 Summenformel: C₁₀H₁₅N Molekulargewicht (g/mol): 149.23 InChI-Schlüssel: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC-Name: 4-Butylanilin SMILES: CCCCC1=CC=C(C=C1)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OGIQUQKNJJTLSZ-UHFFFAOYSA-N
IUPAC-Name	4-Butylanilin
PubChem CID	7694
CAS	104-13-2
Molekulargewicht (g/mol)	149.23
SMILES	CCCCC1=CC=C(C=C1)N
Synonym	4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine
Summenformel	C₁₀H₁₅N

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Organopnictogenverbindungen

Gefilterte Suchergebnisse

Ergebnisse verfeinern