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 |
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 |
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 |
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 |
N-Phenyl-1-Naphthylamin, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Summenformel: C16H13N Molekulargewicht (g/mol): 219.29 MDL-Nummer: MFCD00003878 InChI-Schlüssel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-Name: N-Phenylnaphthalin-1-amin SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI-Schlüssel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-Phenylnaphthalin-1-amin |
PubChem CID | 7013 |
CAS | 90-30-2 |
ChEBI | CHEBI:34876 |
MDL-Nummer | MFCD00003878 |
Molekulargewicht (g/mol) | 219.29 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
Summenformel | C16H13N |
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 |
3-Methyl-1-Phenyl-2-Pyrazolin-5-on, 99 %, Thermo Scientific Chemicals
CAS: 89-25-8 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00003138 InChI-Schlüssel: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC-Name: 5-Methyl-2-phenyl-4H-pyrazol-3-on SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
InChI-Schlüssel | QELUYTUMUWHWMC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Methyl-2-phenyl-4H-pyrazol-3-on |
PubChem CID | 4021 |
CAS | 89-25-8 |
ChEBI | CHEBI:31530 |
MDL-Nummer | MFCD00003138 |
Molekulargewicht (g/mol) | 174.2 |
SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
Summenformel | C10H10N2O |
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 |
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-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
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IUPAC-Name | N-Ethyl-N-(trifluor-$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
InChI-Schlüssel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
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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 |
Propionitril, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 107-12-0 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00001948 InChI-Schlüssel: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC-Name: Propanenitril SMILES: CCC#N
InChI-Schlüssel | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
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IUPAC-Name | Propanenitril |
PubChem CID | 7854 |
CAS | 107-12-0 |
ChEBI | CHEBI:26307 |
MDL-Nummer | MFCD00001948 |
Molekulargewicht (g/mol) | 55.08 |
SMILES | CCC#N |
Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
Summenformel | C3H5N |
Tri-n-Octylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.64 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
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IUPAC-Name | 1-Dioctylphosphoryloctan |
PubChem CID | 65577 |
CAS | 78-50-2 |
MDL-Nummer | MFCD00002083 |
Molekulargewicht (g/mol) | 386.64 |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
Summenformel | C24H51OP |
P-Phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 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 |
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IUPAC-Name | Benzol-1,4-Diamin |
PubChem CID | 7814 |
CAS | 106-50-3 |
ChEBI | CHEBI:51403 |
MDL-Nummer | MFCD00007901 |
Molekulargewicht (g/mol) | 108.144 |
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 |
N,N'-Diphenylbenzidin, 97 %, Thermo Scientific Chemicals
CAS: 531-91-9 Summenformel: C24H20N2 Molekulargewicht (g/mol): 336.44 MDL-Nummer: MFCD00003016 InChI-Schlüssel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-Name: 4-(4-Anilinophenyl)-N-phenylanilin SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
InChI-Schlüssel | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Anilinophenyl)-N-phenylanilin |
PubChem CID | 68280 |
CAS | 531-91-9 |
MDL-Nummer | MFCD00003016 |
Molekulargewicht (g/mol) | 336.44 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine |
Summenformel | C24H20N2 |
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 |
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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 |