Compuestos organopnictógenos
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 |
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 |
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, 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 |
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 |
---|---|
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 |
---|---|
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 |
Trifluoruro de dietilaminoazufre, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Fórmula molecular: C4H10F3NS Peso molecular (g/mol): 161.186 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-$l^{4}-sulfanil)etanamina SMILES: CCN(CC)S(F)(F)F
Sinónimo | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
---|---|
Clave InChI | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
PubChem CID | 123472 |
Fórmula molecular | C4H10F3NS |
CAS | 38078-09-0 |
Peso molecular (g/mol) | 161.186 |
Número MDL | MFCD00000363 |
SMILES | CCN(CC)S(F)(F)F |
Nombre IUPAC | N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina |
N-Metilformamida, 99 %, Thermo Scientific Chemicals
CAS: 123-39-7 Fórmula molecular: C2H5NO Peso molecular (g/mol): 59.068 Número MDL: MFCD00003280 Clave InChI: ATHHXGZTWNVVOU-UHFFFAOYSA-N Sinónimo: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 Nombre IUPAC: N-metilformamida SMILES: CNC=O
Sinónimo | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
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Clave InChI | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
PubChem CID | 31254 |
Fórmula molecular | C2H5NO |
CAS | 123-39-7 |
ChEBI | CHEBI:7438 |
Peso molecular (g/mol) | 59.068 |
Número MDL | MFCD00003280 |
SMILES | CNC=O |
Nombre IUPAC | N-metilformamida |
Acrilamida, +98 %, Thermo Scientific Chemicals
CAS: 79-06-1 Fórmula molecular: C3H5NO Peso molecular (g/mol): 71.08 Número MDL: MFCD00008032 Clave InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N Sinónimo: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 Nombre IUPAC: prop-2-enamida SMILES: NC(=O)C=C
Sinónimo | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
---|---|
Clave InChI | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
PubChem CID | 6579 |
Fórmula molecular | C3H5NO |
CAS | 79-06-1 |
ChEBI | CHEBI:28619 |
Peso molecular (g/mol) | 71.08 |
Número MDL | MFCD00008032 |
SMILES | NC(=O)C=C |
Nombre IUPAC | prop-2-enamida |
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 |
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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 |
Ácido cíclico anhidro 1-propanofosfónico, 50 solución al% en dimetilformamida, Thermo Scientific Chemicals
CAS: 68957-94-8 Fórmula molecular: C9H21O6P3 Peso molecular (g/mol): 318.18 Número MDL: MFCD00006583 Clave InChI: PAQZWJGSJMLPMG-UHFFFAOYSA-N Sinónimo: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 Nombre IUPAC: 2,4,6-tripropil-1,3,5,2$l{5},4$l{5},6$l{5}-trioxatrifosfinano 2,4,6-trióxido SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Sinónimo | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene |
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Clave InChI | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
PubChem CID | 111923 |
Fórmula molecular | C9H21O6P3 |
CAS | 68957-94-8 |
Peso molecular (g/mol) | 318.18 |
Número MDL | MFCD00006583 |
SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
Nombre IUPAC | 2,4,6-tripropil-1,3,5,2$l{5},4$l{5},6$l{5}-trioxatrifosfinano 2,4,6-trióxido |