Organopnictogenverbindungen
Organopnictogenverbindungen
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Gefilterte Suchergebnisse
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: aniline SMILES: NC1=CC=CC=C1
InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | aniline |
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 %, Thermo Scientific Chemicals
CAS: 100-47-0 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 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
InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzonitril |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
MDL-Nummer | MFCD00001770 |
Molekulargewicht (g/mol) | 103.124 |
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 |
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
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 |
Malonsäuredinitril, 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
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 |
Chlorosulfonylisocyanat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1189-71-5 Summenformel: CClNO3S Molekulargewicht (g/mol): 141.53 InChI-Schlüssel: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC-Name: N-(Oxomethyliden)Sulfamoylchlorid SMILES: C(=NS(=O)(=O)Cl)=O
InChI-Schlüssel | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-(Oxomethyliden)Sulfamoylchlorid |
PubChem CID | 70918 |
CAS | 1189-71-5 |
Molekulargewicht (g/mol) | 141.53 |
SMILES | C(=NS(=O)(=O)Cl)=O |
Synonym | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
Summenformel | CClNO3S |
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
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 |
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
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 |
Phthalonitril, 98 %, Thermo Scientific Chemicals
CAS: 91-15-6 Summenformel: C8H4N2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00001771 InChI-Schlüssel: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC-Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
InChI-Schlüssel | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | benzene-1,2-dicarbonitrile |
PubChem CID | 7042 |
CAS | 91-15-6 |
MDL-Nummer | MFCD00001771 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | N#CC1=CC=CC=C1C#N |
Synonym | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
Summenformel | C8H4N2 |
Hydantoin, 99 %, Thermo Scientific Chemicals
CAS: 461-72-3 Summenformel: C3H4N2O2 Molekulargewicht (g/mol): 100.08 MDL-Nummer: MFCD00005259 InChI-Schlüssel: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC-Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
InChI-Schlüssel | WJRBRSLFGCUECM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | imidazolidine-2,4-dione |
PubChem CID | 10006 |
CAS | 461-72-3 |
ChEBI | CHEBI:27612 |
MDL-Nummer | MFCD00005259 |
Molekulargewicht (g/mol) | 100.08 |
SMILES | O=C1CNC(=O)N1 |
Synonym | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
Summenformel | C3H4N2O2 |
3,3'-Diaminobenzidin, 99 %, Thermo Scientific Chemicals
CAS: 91-95-2 Summenformel: C12H14N4 Molekulargewicht (g/mol): 214.272 MDL-Nummer: MFCD00007725 InChI-Schlüssel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC-Name: 4-(3,4-Diaminophenyl)benzol-1,2-diamin SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
InChI-Schlüssel | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3,4-Diaminophenyl)benzol-1,2-diamin |
PubChem CID | 7071 |
CAS | 91-95-2 |
MDL-Nummer | MFCD00007725 |
Molekulargewicht (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
Summenformel | C12H14N4 |
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
InChI-Schlüssel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
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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 |
7,7,8,8-Tetracyanochinodimethan, 98 %, Thermo Scientific Chemicals
CAS: 1518-16-7 Summenformel: C12H4N4 Molekulargewicht (g/mol): 204.19 MDL-Nummer: MFCD00011664 InChI-Schlüssel: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC-Name: 2-[4-(Dicyanomethyliden)cyclohexa-2,5-dien-1-yliden]propandinitril SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
InChI-Schlüssel | PCCVSPMFGIFTHU-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-(Dicyanomethyliden)cyclohexa-2,5-dien-1-yliden]propandinitril |
PubChem CID | 73697 |
CAS | 1518-16-7 |
ChEBI | CHEBI:52445 |
MDL-Nummer | MFCD00011664 |
Molekulargewicht (g/mol) | 204.19 |
SMILES | C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N |
Synonym | 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane |
Summenformel | C12H4N4 |
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
InChI-Schlüssel | XGRJZXREYAXTGV-UHFFFAOYSA-N |
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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 |