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 |
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 %, 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 |
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 |
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 |
Malononitrilo, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Fórmula molecular: C3H2N2 Peso molecular (g/mol): 66.06 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 SMILES: C(C#N)C#N
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 |
Peso molecular (g/mol) | 66.06 |
Número MDL | MFCD00001883 |
SMILES | C(C#N)C#N |
Nombre IUPAC | propanodinitrilo |
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 |
Benzonitrilo, para HPLC, Thermo Scientific Chemicals
CAS: 100-47-0 Fórmula molecular: C7H5N Peso molecular (g/mol): 103.12 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 |
SMILES | C1=CC=C(C=C1)C#N |
Nombre IUPAC | benzonitrilo |
Hidantoína, 99 %, Thermo Scientific Chemicals
CAS: 461-72-3 Fórmula molecular: C3H4N2O2 Peso molecular (g/mol): 100.08 Número MDL: MFCD00005259 Clave InChI: WJRBRSLFGCUECM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: imidazolidina-2,4-diona SMILES: O=C1CNC(=O)N1
Sinónimo | 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 |
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Clave InChI | WJRBRSLFGCUECM-UHFFFAOYSA-N |
PubChem CID | 10006 |
Fórmula molecular | C3H4N2O2 |
CAS | 461-72-3 |
ChEBI | CHEBI:27612 |
Peso molecular (g/mol) | 100.08 |
Número MDL | MFCD00005259 |
SMILES | O=C1CNC(=O)N1 |
Nombre IUPAC | imidazolidina-2,4-diona |
Sulfato de metilhidrazina, 98 %, Thermo Scientific Chemicals
CAS: 302-15-8 Fórmula molecular: CH8N2O4S Peso molecular (g/mol): 144.15 Número MDL: MFCD00035423 Clave InChI: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Sinónimo: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 Nombre IUPAC: metilhidrazina; ácido sulfúrico SMILES: CN[NH3+].OS([O-])(=O)=O
Sinónimo | methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate |
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Clave InChI | KJDJPXUIZYHXEZ-UHFFFAOYSA-N |
PubChem CID | 165286 |
Fórmula molecular | CH8N2O4S |
CAS | 302-15-8 |
Peso molecular (g/mol) | 144.15 |
Número MDL | MFCD00035423 |
SMILES | CN[NH3+].OS([O-])(=O)=O |
Nombre IUPAC | metilhidrazina; ácido sulfúrico |
Acrilonitrilo, + 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Fórmula molecular: C3H3N Peso molecular (g/mol): 53.06 Número MDL: MFCD00001927 Clave InChI: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinónimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 Nombre IUPAC: prop-2-enonitrilo SMILES: C=CC#N
Sinónimo | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
---|---|
Clave InChI | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
PubChem CID | 7855 |
Fórmula molecular | C3H3N |
CAS | 107-13-1 |
ChEBI | CHEBI:28217 |
Peso molecular (g/mol) | 53.06 |
Número MDL | MFCD00001927 |
SMILES | C=CC#N |
Nombre IUPAC | prop-2-enonitrilo |
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 |