Compuestos organopnictógenos
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Resultados de la búsqueda filtrada
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 |
---|---|
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 |
---|---|
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 %, 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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
Ftalonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 91-15-6 Fórmula molecular: C8H4N2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00001771 Clave InChI: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinónimo: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 Nombre IUPAC: benceno-1,2-dicarbonitrilo SMILES: N#CC1=CC=CC=C1C#N
Sinónimo | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
---|---|
Clave InChI | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
PubChem CID | 7042 |
Fórmula molecular | C8H4N2 |
CAS | 91-15-6 |
Peso molecular (g/mol) | 128.13 |
Número MDL | MFCD00001771 |
SMILES | N#CC1=CC=CC=C1C#N |
Nombre IUPAC | benceno-1,2-dicarbonitrilo |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
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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 |
Tetrakis(dimetilamino)titanio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 3275-24-9 Fórmula molecular: C8H24N4Ti Peso molecular (g/mol): 224.18 Número MDL: MFCD00014861 Clave InChI: MNWRORMXBIWXCI-UHFFFAOYSA-N Sinónimo: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Sinónimo | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
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Clave InChI | MNWRORMXBIWXCI-UHFFFAOYSA-N |
PubChem CID | 123185 |
Fórmula molecular | C8H24N4Ti |
CAS | 3275-24-9 |
Peso molecular (g/mol) | 224.18 |
Número MDL | MFCD00014861 |
SMILES | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
4-Aminobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 92-67-1 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.227 Número MDL: MFCD00007879 Clave InChI: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Sinónimo: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 Nombre IUPAC: 4-fenilanilina SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N
Sinónimo | 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl |
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Clave InChI | DMVOXQPQNTYEKQ-UHFFFAOYSA-N |
PubChem CID | 7102 |
Fórmula molecular | C12H11N |
CAS | 92-67-1 |
ChEBI | CHEBI:1784 |
Peso molecular (g/mol) | 169.227 |
Número MDL | MFCD00007879 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N |
Nombre IUPAC | 4-fenilanilina |