Compuestos organopnictógenos
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Compuestos organopnictógenos
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Resultados de la búsqueda filtrada
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Anilina, 99,8 %, pura, Thermo Scientific Chemicals
CAS: 62-53-3 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00007629 Clave InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinónimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 Nombre IUPAC: anilina SMILES: NC1=CC=CC=C1
Sinónimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Clave InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
PubChem CID | 6115 |
Fórmula molecular | C6H7N |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
Peso molecular (g/mol) | 93.13 |
Número MDL | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Nombre IUPAC | anilina |
Anilina, 99.5 %, extra pura, Thermo Scientific Chemicals
CAS: 62-53-3 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00007629 Clave InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinónimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 Nombre IUPAC: anilina SMILES: NC1=CC=CC=C1
Sinónimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Clave InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
PubChem CID | 6115 |
Fórmula molecular | C6H7N |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
Peso molecular (g/mol) | 93.13 |
Número MDL | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Nombre IUPAC | anilina |
Difenilamina, 99 %, pura, Thermo Scientific Chemicals
CAS: 122-39-4 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.23 Clave InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinónimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 Nombre IUPAC: N-fenilanilina SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Sinónimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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Clave InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
PubChem CID | 11487 |
Fórmula molecular | C12H11N |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
Peso molecular (g/mol) | 169.23 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Nombre IUPAC | N-fenilanilina |
Benzonitrilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-47-0 Número MDL: MFCD00001770 Clave InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinónimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 Nombre IUPAC: benzonitrilo SMILES: C1=CC=C(C=C1)C#N
Sinónimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Clave InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
Número MDL | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Nombre IUPAC | benzonitrilo |
Difenilamina, reactivo ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.23 Número MDL: MFCD00003014 Clave InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinónimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 Nombre IUPAC: N-fenilanilina SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Sinónimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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Clave InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
PubChem CID | 11487 |
Fórmula molecular | C12H11N |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
Peso molecular (g/mol) | 169.23 |
Número MDL | MFCD00003014 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Nombre IUPAC | N-fenilanilina |
Benzonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 100-47-0 Fórmula molecular: C7H5N Peso molecular (g/mol): 103.124 Número MDL: MFCD00001770 Clave InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinónimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 Nombre IUPAC: benzonitrilo SMILES: C1=CC=C(C=C1)C#N
Sinónimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Clave InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
PubChem CID | 7505 |
Fórmula molecular | C7H5N |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
Peso molecular (g/mol) | 103.124 |
Número MDL | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Nombre IUPAC | benzonitrilo |
Sacarina, +98 %, Thermo Scientific Chemicals
CAS: 81-07-2 Fórmula molecular: C7H5NO3S Peso molecular (g/mol): 183.18 Clave InChI: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinónimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 Nombre IUPAC: 1,1-dioxo-1,2-benzotiazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Sinónimo | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
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Clave InChI | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
PubChem CID | 5143 |
Fórmula molecular | C7H5NO3S |
CAS | 81-07-2 |
ChEBI | CHEBI:32111 |
Peso molecular (g/mol) | 183.18 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Nombre IUPAC | 1,1-dioxo-1,2-benzotiazol-3-ona |
Benzonitrilo, + 99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 100-47-0 Fórmula molecular: C7H5N Peso molecular (g/mol): 103.12 Número MDL: MFCD00001770 Clave InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinónimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 Nombre IUPAC: benzonitrilo SMILES: C1=CC=C(C=C1)C#N
Sinónimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Clave InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
PubChem CID | 7505 |
Fórmula molecular | C7H5N |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
Peso molecular (g/mol) | 103.12 |
Número MDL | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Nombre IUPAC | benzonitrilo |
3,3'-Diaminobenzidina, 99 %, Thermo Scientific Chemicals
CAS: 91-95-2 Fórmula molecular: C12H14N4 Peso molecular (g/mol): 214.272 Número MDL: MFCD00007725 Clave InChI: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(3,4-Diaminofenil)benceno-1,2-diamina SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Sinónimo | 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 |
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Clave InChI | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
PubChem CID | 7071 |
Fórmula molecular | C12H14N4 |
CAS | 91-95-2 |
Peso molecular (g/mol) | 214.272 |
Número MDL | MFCD00007725 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Nombre IUPAC | 4-(3,4-Diaminofenil)benceno-1,2-diamina |
m-Fenilenodiamina, 99+ %, Thermo Scientific Chemicals
CAS: 108-45-2 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Número MDL: MFCD00007799 Clave InChI: WZCQRUWWHSTZEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,3-diamina SMILES: C1=CC(=CC(=C1)N)N
Sinónimo | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
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Clave InChI | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
PubChem CID | 7935 |
Fórmula molecular | C6H8N2 |
CAS | 108-45-2 |
ChEBI | CHEBI:8092 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00007799 |
SMILES | C1=CC(=CC(=C1)N)N |
Nombre IUPAC | benceno-1,3-diamina |
Malononitrilo, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Fórmula molecular: C3H2N2 Número MDL: MFCD00001883 Clave InChI: CUONGYYJJVDODC-UHFFFAOYSA-N Sinónimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 Nombre IUPAC: propanodinitrilo
Sinónimo | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
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Clave InChI | CUONGYYJJVDODC-UHFFFAOYSA-N |
PubChem CID | 8010 |
Fórmula molecular | C3H2N2 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
Número MDL | MFCD00001883 |
Nombre IUPAC | propanodinitrilo |
Clorosulfonilisocianato, 98 %, Thermo Scientific Chemicals
CAS: 1189-71-5 Fórmula molecular: CClNO3S Peso molecular (g/mol): 141.53 Clave InChI: WRJWRGBVPUUDLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de N-(oxometiliden)sulfamoil SMILES: C(=NS(=O)(=O)Cl)=O
Sinónimo | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
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Clave InChI | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
PubChem CID | 70918 |
Fórmula molecular | CClNO3S |
CAS | 1189-71-5 |
Peso molecular (g/mol) | 141.53 |
SMILES | C(=NS(=O)(=O)Cl)=O |
Nombre IUPAC | cloruro de N-(oxometiliden)sulfamoil |
N-Fenil-1-naftilamina, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Fórmula molecular: C16H13N Peso molecular (g/mol): 219.29 Número MDL: MFCD00003878 Clave InChI: XQVWYOYUZDUNRW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-fenilnaftalen-1-amina SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Sinónimo | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
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Clave InChI | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
PubChem CID | 7013 |
Fórmula molecular | C16H13N |
CAS | 90-30-2 |
ChEBI | CHEBI:34876 |
Peso molecular (g/mol) | 219.29 |
Número MDL | MFCD00003878 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
Nombre IUPAC | N-fenilnaftalen-1-amina |
N,N'-Difenilbencidina, 97 %, Thermo Scientific Chemicals
CAS: 531-91-9 Fórmula molecular: C24H20N2 Peso molecular (g/mol): 336.44 Número MDL: MFCD00003016 Clave InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-anilinofenil)-N-fenilanilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Sinónimo | 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 |
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Clave InChI | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
PubChem CID | 68280 |
Fórmula molecular | C24H20N2 |
CAS | 531-91-9 |
Peso molecular (g/mol) | 336.44 |
Número MDL | MFCD00003016 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Nombre IUPAC | 4-(4-anilinofenil)-N-fenilanilina |
Succinonitrilo, + 99 %, Thermo Scientific Chemicals
CAS: 110-61-2 Fórmula molecular: C4H4N2 Peso molecular (g/mol): 80.09 Número MDL: MFCD00001949 Clave InChI: IAHFWCOBPZCAEA-UHFFFAOYSA-N Sinónimo: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 Nombre IUPAC: butanodinitrilo SMILES: N#CCCC#N
Sinónimo | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
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Clave InChI | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
PubChem CID | 8062 |
Fórmula molecular | C4H4N2 |
CAS | 110-61-2 |
Peso molecular (g/mol) | 80.09 |
Número MDL | MFCD00001949 |
SMILES | N#CCCC#N |
Nombre IUPAC | butanodinitrilo |