Composés organopnictogènes
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Composés organopnictogènes
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Résultats de la recherche filtrée
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Aniline, 99,8 %, pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00007629 Clé InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonyme: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam CID PubChem: 6115 ChEBI: CHEBI:17296 Nom IUPAC: aniline SMILES: NC1=CC=CC=C1
Poids moléculaire (g/mol) | 93.13 |
---|---|
Synonyme | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Numéro MDL | MFCD00007629 |
CAS | 62-53-3 |
CID PubChem | 6115 |
ChEBI | CHEBI:17296 |
Nom IUPAC | aniline |
Clé InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
SMILES | NC1=CC=CC=C1 |
Formule moléculaire | C6H7N |
Aniline, 99,5 %, extra pur, Thermo Scientific Chemicals
CAS: 62-53-3 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00007629 Clé InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonyme: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam CID PubChem: 6115 ChEBI: CHEBI:17296 Nom IUPAC: aniline SMILES: NC1=CC=CC=C1
Poids moléculaire (g/mol) | 93.13 |
---|---|
Synonyme | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Numéro MDL | MFCD00007629 |
CAS | 62-53-3 |
CID PubChem | 6115 |
ChEBI | CHEBI:17296 |
Nom IUPAC | aniline |
Clé InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
SMILES | NC1=CC=CC=C1 |
Formule moléculaire | C6H7N |
Diphénylamine, 99 %, pure, Thermo Scientific Chemicals
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.23 Clé InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonyme: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald CID PubChem: 11487 ChEBI: CHEBI:4640 Nom IUPAC: N-phénylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 169.23 |
---|---|
Synonyme | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
CAS | 122-39-4 |
CID PubChem | 11487 |
ChEBI | CHEBI:4640 |
Nom IUPAC | N-phénylaniline |
Clé InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Formule moléculaire | C12H11N |
Saccharine, 98+ %, Thermo Scientific Chemicals
CAS: 81-07-2 Formule moléculaire: C7H5NO3S Poids moléculaire (g/mol): 183.18 Clé InChI: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonyme: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose CID PubChem: 5143 ChEBI: CHEBI:32111 Nom IUPAC: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Poids moléculaire (g/mol) | 183.18 |
---|---|
Synonyme | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
CAS | 81-07-2 |
CID PubChem | 5143 |
ChEBI | CHEBI:32111 |
Nom IUPAC | 1,1-dioxo-1,2-benzothiazol-3-one |
Clé InChI | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Formule moléculaire | C7H5NO3S |
Benzonitrile, 99 %, pur, Thermo Scientific Chemicals
CAS: 100-47-0 Numéro MDL: MFCD00001770 Clé InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonyme: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril CID PubChem: 7505 ChEBI: CHEBI:27991 Nom IUPAC: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Synonyme | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
---|---|
Numéro MDL | MFCD00001770 |
CAS | 100-47-0 |
CID PubChem | 7505 |
ChEBI | CHEBI:27991 |
Nom IUPAC | benzonitrile |
Clé InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C#N |
N-phényl-1-naphthylamine, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Formule moléculaire: C16H13N Poids moléculaire (g/mol): 219.29 Numéro MDL: MFCD00003878 Clé InChI: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonyme: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan CID PubChem: 7013 ChEBI: CHEBI:34876 Nom IUPAC: N-phénylnaphtalène-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Poids moléculaire (g/mol) | 219.29 |
---|---|
Synonyme | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
Numéro MDL | MFCD00003878 |
CAS | 90-30-2 |
CID PubChem | 7013 |
ChEBI | CHEBI:34876 |
Nom IUPAC | N-phénylnaphtalène-1-amine |
Clé InChI | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
Formule moléculaire | C16H13N |
Succinonitrile, 99+ %, Thermo Scientific Chemicals
CAS: 110-61-2 Formule moléculaire: C4H4N2 Poids moléculaire (g/mol): 80.09 Numéro MDL: MFCD00001949 Clé InChI: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonyme: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil CID PubChem: 8062 Nom IUPAC: butanedinitrile SMILES: N#CCCC#N
Poids moléculaire (g/mol) | 80.09 |
---|---|
Synonyme | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
Numéro MDL | MFCD00001949 |
CAS | 110-61-2 |
CID PubChem | 8062 |
Nom IUPAC | butanedinitrile |
Clé InChI | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
SMILES | N#CCCC#N |
Formule moléculaire | C4H4N2 |
Malononitrile, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Formule moléculaire: C3H2N2 Poids moléculaire (g/mol): 66.06 Numéro MDL: MFCD00001883 Clé InChI: CUONGYYJJVDODC-UHFFFAOYSA-N Synonyme: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano CID PubChem: 8010 ChEBI: CHEBI:33186 Nom IUPAC: propanedinitrile SMILES: C(C#N)C#N
Poids moléculaire (g/mol) | 66.06 |
---|---|
Synonyme | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
Numéro MDL | MFCD00001883 |
CAS | 109-77-3 |
CID PubChem | 8010 |
ChEBI | CHEBI:33186 |
Nom IUPAC | propanedinitrile |
Clé InChI | CUONGYYJJVDODC-UHFFFAOYSA-N |
SMILES | C(C#N)C#N |
Formule moléculaire | C3H2N2 |
N,N'-Diphenylbenzidine, 97 %, Thermo Scientific Chemicals
CAS: 531-91-9 Formule moléculaire: C24H20N2 Poids moléculaire (g/mol): 336.44 Numéro MDL: MFCD00003016 Clé InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68280 Nom IUPAC: 4-(4-anilinophényl)-N-phénylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 336.44 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00003016 |
CAS | 531-91-9 |
CID PubChem | 68280 |
Nom IUPAC | 4-(4-anilinophényl)-N-phénylaniline |
Clé InChI | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Formule moléculaire | C24H20N2 |
Benzonitrile, pour HPLC, Thermo Scientific Chemicals
CAS: 100-47-0 Formule moléculaire: C7H5N Poids moléculaire (g/mol): 103.12 Clé InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonyme: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril CID PubChem: 7505 ChEBI: CHEBI:27991 Nom IUPAC: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 103.12 |
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Synonyme | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
CAS | 100-47-0 |
CID PubChem | 7505 |
ChEBI | CHEBI:27991 |
Nom IUPAC | benzonitrile |
Clé InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C#N |
Formule moléculaire | C7H5N |
Hydantoïne, 99 %, Thermo Scientific Chemicals
CAS: 461-72-3 Formule moléculaire: C3H4N2O2 Poids moléculaire (g/mol): 100.08 Numéro MDL: MFCD00005259 Clé InChI: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10006 ChEBI: CHEBI:27612 Nom IUPAC: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
Poids moléculaire (g/mol) | 100.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00005259 |
CAS | 461-72-3 |
CID PubChem | 10006 |
ChEBI | CHEBI:27612 |
Nom IUPAC | imidazolidine-2,4-dione |
Clé InChI | WJRBRSLFGCUECM-UHFFFAOYSA-N |
SMILES | O=C1CNC(=O)N1 |
Formule moléculaire | C3H4N2O2 |
Sulfate de méthylhydrazine, 98 %, Thermo Scientific Chemicals
CAS: 302-15-8 Formule moléculaire: CH8N2O4S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD00035423 Clé InChI: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 165286 Nom IUPAC: méthylhydrazine ; acide sulfurique SMILES: CN[NH3+].OS([O-])(=O)=O
Poids moléculaire (g/mol) | 144.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00035423 |
CAS | 302-15-8 |
CID PubChem | 165286 |
Nom IUPAC | méthylhydrazine ; acide sulfurique |
Clé InChI | KJDJPXUIZYHXEZ-UHFFFAOYSA-N |
SMILES | CN[NH3+].OS([O-])(=O)=O |
Formule moléculaire | CH8N2O4S |
Acrylonitrile, + de 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Formule moléculaire: C3H3N Poids moléculaire (g/mol): 53.06 Numéro MDL: MFCD00001927 Clé InChI: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonyme: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox CID PubChem: 7855 ChEBI: CHEBI:28217 Nom IUPAC: prop-2-énenitrile SMILES: C=CC#N
Poids moléculaire (g/mol) | 53.06 |
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Synonyme | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
Numéro MDL | MFCD00001927 |
CAS | 107-13-1 |
CID PubChem | 7855 |
ChEBI | CHEBI:28217 |
Nom IUPAC | prop-2-énenitrile |
Clé InChI | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
SMILES | C=CC#N |
Formule moléculaire | C3H3N |
Diphénylamine, réactif ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.23 Numéro MDL: MFCD00003014 Clé InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonyme: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald CID PubChem: 11487 ChEBI: CHEBI:4640 Nom IUPAC: N-phénylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 169.23 |
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Synonyme | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Numéro MDL | MFCD00003014 |
CAS | 122-39-4 |
CID PubChem | 11487 |
ChEBI | CHEBI:4640 |
Nom IUPAC | N-phénylaniline |
Clé InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Formule moléculaire | C12H11N |
Benzonitrile, 99 %, Thermo Scientific Chemicals
CAS: 100-47-0 Formule moléculaire: C7H5N Poids moléculaire (g/mol): 103.124 Numéro MDL: MFCD00001770 Clé InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonyme: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril CID PubChem: 7505 ChEBI: CHEBI:27991 Nom IUPAC: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 103.124 |
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Synonyme | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Numéro MDL | MFCD00001770 |
CAS | 100-47-0 |
CID PubChem | 7505 |
ChEBI | CHEBI:27991 |
Nom IUPAC | benzonitrile |
Clé InChI | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C#N |
Formule moléculaire | C7H5N |