Compuestos organopnictógenos

Compuestos organopnictógenos
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Thermo Scientific Acros 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

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Sinónimo | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
---|---|
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 |
Thermo Scientific Acros Anilina, 99,5 %, 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 |
---|---|
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 |
Thermo Scientific Acros 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 |
---|---|
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 |
Thermo Scientific Acros 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-enenitrilo 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-enenitrilo |
Thermo Scientific Alfa Aesar N,N'-Difenilbenzidina, 98 %, 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 |
---|---|
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 |
Thermo Scientific Alfa Aesar Butironitrilo, 99 %, Thermo Scientific Chemicals
CAS: 109-74-0 Fórmula molecular: C4H7N Peso molecular (g/mol): 69.107 Número MDL: MFCD00001968 Clave InChI: KVNRLNFWIYMESJ-UHFFFAOYSA-N Sinónimo: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 Nombre IUPAC: butanonitrilo SMILES: CCCC#N
Sinónimo | butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile |
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Clave InChI | KVNRLNFWIYMESJ-UHFFFAOYSA-N |
PubChem CID | 8008 |
Fórmula molecular | C4H7N |
CAS | 109-74-0 |
ChEBI | CHEBI:51937 |
Peso molecular (g/mol) | 69.107 |
Número MDL | MFCD00001968 |
SMILES | CCCC#N |
Nombre IUPAC | butanonitrilo |
Thermo Scientific Acros Propionitrilo, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 107-12-0 Fórmula molecular: C3H5N Peso molecular (g/mol): 55.08 Número MDL: MFCD00001948 Clave InChI: FVSKHRXBFJPNKK-UHFFFAOYSA-N Sinónimo: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 Nombre IUPAC: propanonitrilo SMILES: CCC#N
Sinónimo | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
---|---|
Clave InChI | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
PubChem CID | 7854 |
Fórmula molecular | C3H5N |
CAS | 107-12-0 |
ChEBI | CHEBI:26307 |
Peso molecular (g/mol) | 55.08 |
Número MDL | MFCD00001948 |
SMILES | CCC#N |
Nombre IUPAC | propanonitrilo |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar o-Fenilendiamina, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00007721 Clave InChI: GEYOCULIXLDCMW-UHFFFAOYSA-N Sinónimo: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 Nombre IUPAC: benceno-1,2-diamina SMILES: C1=CC=C(C(=C1)N)N
Sinónimo | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
---|---|
Clave InChI | GEYOCULIXLDCMW-UHFFFAOYSA-N |
PubChem CID | 7243 |
Fórmula molecular | C6H8N2 |
CAS | 95-54-5 |
ChEBI | CHEBI:34043 |
Peso molecular (g/mol) | 108.144 |
Número MDL | MFCD00007721 |
SMILES | C1=CC=C(C(=C1)N)N |
Nombre IUPAC | benceno-1,2-diamina |
Thermo Scientific Acros 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 |
Thermo Scientific Acros Diclorofenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 644-97-3 Fórmula molecular: C6H5Cl2P Peso molecular (g/mol): 178.98 Número MDL: MFCD00000528 Clave InChI: IMDXZWRLUZPMDH-UHFFFAOYSA-N Sinónimo: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 Nombre IUPAC: dicloro(fenil)fosfano SMILES: ClP(Cl)C1=CC=CC=C1
Sinónimo | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
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Clave InChI | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
PubChem CID | 12573 |
Fórmula molecular | C6H5Cl2P |
CAS | 644-97-3 |
Peso molecular (g/mol) | 178.98 |
Número MDL | MFCD00000528 |
SMILES | ClP(Cl)C1=CC=CC=C1 |
Nombre IUPAC | dicloro(fenil)fosfano |
Thermo Scientific Acros Acetanilida, + 99 %, Thermo Scientific Chemicals
CAS: 103-84-4 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00008674 Clave InChI: FZERHIULMFGESH-UHFFFAOYSA-N Sinónimo: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 Nombre IUPAC: N-fenilacetamida SMILES: CC(=O)NC1=CC=CC=C1
Sinónimo | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
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Clave InChI | FZERHIULMFGESH-UHFFFAOYSA-N |
PubChem CID | 904 |
Fórmula molecular | C8H9NO |
CAS | 103-84-4 |
ChEBI | CHEBI:28884 |
Peso molecular (g/mol) | 135.17 |
Número MDL | MFCD00008674 |
SMILES | CC(=O)NC1=CC=CC=C1 |
Nombre IUPAC | N-fenilacetamida |
Thermo Scientific Acros Tetrakis(dimetilamino)circonio, Thermo Scientific Chemicals
CAS: 19756-04-8 Fórmula molecular: C8H24N4Zr Peso molecular (g/mol): 267.53 Número MDL: MFCD00239502 Clave InChI: DWCMDRNGBIZOQL-UHFFFAOYSA-N Sinónimo: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 Nombre IUPAC: dimetilazanida;circonio(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Sinónimo | tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems |
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Clave InChI | DWCMDRNGBIZOQL-UHFFFAOYSA-N |
PubChem CID | 140580 |
Fórmula molecular | C8H24N4Zr |
CAS | 19756-04-8 |
Peso molecular (g/mol) | 267.53 |
Número MDL | MFCD00239502 |
SMILES | C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4] |
Nombre IUPAC | dimetilazanida;circonio(4+) |
Thermo Scientific Acros 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 |