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: Anilin SMILES: NC1=CC=CC=C1
| 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 |
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
| 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 |
Anilin, 99.8 %, rein, 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
| 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 |
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 |
|---|---|
| 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 |
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
| 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
| 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 |
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
| 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 |
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
| 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 |
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 |
|---|---|
| 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 |
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 |
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
| 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 |
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
| 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 |
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
| 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 |
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-]
| 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 |