Composés organopnictogènes
Composés organopnictogènes
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Résultats de la recherche filtrée
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 |
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 |
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
M-phénylènediamine, + de 99 %, Thermo Scientific Chemicals
CAS: 108-45-2 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00007799 Clé InChI: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonyme: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine CID PubChem: 7935 ChEBI: CHEBI:8092 Nom IUPAC: benzène-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
Poids moléculaire (g/mol) | 108.14 |
---|---|
Synonyme | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
Numéro MDL | MFCD00007799 |
CAS | 108-45-2 |
CID PubChem | 7935 |
ChEBI | CHEBI:8092 |
Nom IUPAC | benzène-1,3-diamine |
Clé InChI | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)N |
Formule moléculaire | C6H8N2 |
Malononitrile, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Formule moléculaire: C3H2N2 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
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 |
Formule moléculaire | C3H2N2 |
Isocyanate de chlorosulfonyle, 98+ %, Thermo Scientific Chemicals
CAS: 1189-71-5 Formule moléculaire: CClNO3S Poids moléculaire (g/mol): 141.53 Clé InChI: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonyme: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride CID PubChem: 70918 Nom IUPAC: Chlorure de N-(oxométhylidène)sulfamoyle SMILES: C(=NS(=O)(=O)Cl)=O
Poids moléculaire (g/mol) | 141.53 |
---|---|
Synonyme | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
CAS | 1189-71-5 |
CID PubChem | 70918 |
Nom IUPAC | Chlorure de N-(oxométhylidène)sulfamoyle |
Clé InChI | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
SMILES | C(=NS(=O)(=O)Cl)=O |
Formule moléculaire | CClNO3S |
Chlorure de diméthylsulfamoyl, 99 %, Thermo Scientific Chemicals
CAS: 13360-57-1 Formule moléculaire: C2H6ClNO2S Poids moléculaire (g/mol): 143.59 Numéro MDL: MFCD00007425 Clé InChI: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonyme: dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride CID PubChem: 83372 Nom IUPAC: N,N-dimethylsulfamoyl chloride SMILES: CN(C)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 143.59 |
---|---|
Synonyme | dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride |
Numéro MDL | MFCD00007425 |
CAS | 13360-57-1 |
CID PubChem | 83372 |
Nom IUPAC | N,N-dimethylsulfamoyl chloride |
Clé InChI | JFCHSQDLLFJHOA-UHFFFAOYSA-N |
SMILES | CN(C)S(Cl)(=O)=O |
Formule moléculaire | C2H6ClNO2S |
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 |
Trifluorure de diéthylaminosulfur, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Formule moléculaire: C4H10F3NS Poids moléculaire (g/mol): 161.18 Numéro MDL: MFCD00000363 Clé InChI: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonyme: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 CID PubChem: 123472 Nom IUPAC: N-éthyl-N-(trifluoro-$l^{4}-sulfanyl)éthanamine SMILES: CCN(CC)S(F)(F)F
Poids moléculaire (g/mol) | 161.18 |
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Synonyme | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
Numéro MDL | MFCD00000363 |
CAS | 38078-09-0 |
CID PubChem | 123472 |
Nom IUPAC | N-éthyl-N-(trifluoro-$l^{4}-sulfanyl)éthanamine |
Clé InChI | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
SMILES | CCN(CC)S(F)(F)F |
Formule moléculaire | C4H10F3NS |
2,6-diaminotoluène, 97 %, Thermo Scientific Chemicals
CAS: 823-40-5 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00007800 Clé InChI: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonyme: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine CID PubChem: 13205 ChEBI: CHEBI:76288 Nom IUPAC: 2-méthylbenzène-1,3-diamine SMILES: CC1=C(N)C=CC=C1N
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine |
Numéro MDL | MFCD00007800 |
CAS | 823-40-5 |
CID PubChem | 13205 |
ChEBI | CHEBI:76288 |
Nom IUPAC | 2-méthylbenzène-1,3-diamine |
Clé InChI | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
SMILES | CC1=C(N)C=CC=C1N |
Formule moléculaire | C7H10N2 |
Phtalonitrile, 98 %, Thermo Scientific Chemicals
CAS: 91-15-6 Formule moléculaire: C8H4N2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00001771 Clé InChI: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonyme: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile CID PubChem: 7042 Nom IUPAC: benzène-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
Poids moléculaire (g/mol) | 128.13 |
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Synonyme | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
Numéro MDL | MFCD00001771 |
CAS | 91-15-6 |
CID PubChem | 7042 |
Nom IUPAC | benzène-1,2-dicarbonitrile |
Clé InChI | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
SMILES | N#CC1=CC=CC=C1C#N |
Formule moléculaire | C8H4N2 |