Compuestos organopnictógenos
Compuestos organopnictógenos
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Difenilamina, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.227 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 |
|---|---|
| Clave InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| PubChem CID | 11487 |
| Fórmula molecular | C12H11N |
| CAS | 122-39-4 |
| ChEBI | CHEBI:4640 |
| Peso molecular (g/mol) | 169.227 |
| Número MDL | MFCD00003014 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Nombre IUPAC | N-fenilanilina |
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 |
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 |
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 |
p-Fenilenodiamina, 99+ %, Thermo Scientific Chemicals
CAS: 106-50-3 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Número MDL: MFCD00007901 Clave InChI: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diamina SMILES: C1=CC(=CC=C1N)N
| Sinónimo | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
|---|---|
| Clave InChI | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| PubChem CID | 7814 |
| Fórmula molecular | C6H8N2 |
| CAS | 106-50-3 |
| ChEBI | CHEBI:51403 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00007901 |
| SMILES | C1=CC(=CC=C1N)N |
| Nombre IUPAC | benceno-1,4-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 |
|---|---|
| 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 |
4-Aminobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 873-74-5 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.14 Número MDL: MFCD00007821 Clave InChI: YBAZINRZQSAIAY-UHFFFAOYSA-N Sinónimo: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 Nombre IUPAC: 4-aminobenzonitrilo SMILES: C1=CC(=CC=C1C#N)N
| Sinónimo | 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile |
|---|---|
| Clave InChI | YBAZINRZQSAIAY-UHFFFAOYSA-N |
| PubChem CID | 13396 |
| Fórmula molecular | C7H6N2 |
| CAS | 873-74-5 |
| Peso molecular (g/mol) | 118.14 |
| Número MDL | MFCD00007821 |
| SMILES | C1=CC(=CC=C1C#N)N |
| Nombre IUPAC | 4-aminobenzonitrilo |
Trifluoruro de dietilaminosulfuro, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Fórmula molecular: C4H10F3NS Peso molecular (g/mol): 161.18 Número MDL: MFCD00000363 Clave InChI: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinónimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 Nombre IUPAC: N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina SMILES: CCN(CC)S(F)(F)F
| Sinónimo | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
|---|---|
| Clave InChI | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| PubChem CID | 123472 |
| Fórmula molecular | C4H10F3NS |
| CAS | 38078-09-0 |
| Peso molecular (g/mol) | 161.18 |
| Número MDL | MFCD00000363 |
| SMILES | CCN(CC)S(F)(F)F |
| Nombre IUPAC | N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina |
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 |
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 |
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 |
|---|---|
| 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 |
4-Ciclohexilanilina, 97 %, Thermo Scientific Chemicals
CAS: 6373-50-8 Fórmula molecular: C16H12Cl2N4OS Peso molecular (g/mol): 379.26 Número MDL: MFCD00001454 Clave InChI: YDTTUXLKBBQRHA-UHFFFAOYSA-N Sinónimo: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine PubChem CID: 80764 Nombre IUPAC: 4-ciclohexilanilina SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
| Sinónimo | benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine |
|---|---|
| Clave InChI | YDTTUXLKBBQRHA-UHFFFAOYSA-N |
| PubChem CID | 80764 |
| Fórmula molecular | C16H12Cl2N4OS |
| CAS | 6373-50-8 |
| Peso molecular (g/mol) | 379.26 |
| Número MDL | MFCD00001454 |
| SMILES | CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1 |
| Nombre IUPAC | 4-ciclohexilanilina |
3-Aminobenzonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 2237-30-1 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.139 Número MDL: MFCD00007756 Clave InChI: NJXPYZHXZZCTNI-UHFFFAOYSA-N Sinónimo: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 Nombre IUPAC: 3-aminobenzonitrilo SMILES: C1=CC(=CC(=C1)N)C#N
| Sinónimo | 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile |
|---|---|
| Clave InChI | NJXPYZHXZZCTNI-UHFFFAOYSA-N |
| PubChem CID | 16702 |
| Fórmula molecular | C7H6N2 |
| CAS | 2237-30-1 |
| Peso molecular (g/mol) | 118.139 |
| Número MDL | MFCD00007756 |
| SMILES | C1=CC(=CC(=C1)N)C#N |
| Nombre IUPAC | 3-aminobenzonitrilo |
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 |
|---|---|
| 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 |
