Composés organopnictogènes
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Composés organopnictogènes
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Résultats de la recherche filtrée
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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 |
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 |
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 |
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 |
Oxyde de tri-n-octylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 78-50-2 Formule moléculaire: C24H51OP Poids moléculaire (g/mol): 386.64 Numéro MDL: MFCD00002083 Clé InChI: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonyme: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg CID PubChem: 65577 Nom IUPAC: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Poids moléculaire (g/mol) | 386.64 |
---|---|
Synonyme | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
Numéro MDL | MFCD00002083 |
CAS | 78-50-2 |
CID PubChem | 65577 |
Nom IUPAC | 1-dioctylphosphoryloctane |
Clé InChI | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
Formule moléculaire | C24H51OP |
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 |
Diphénylamine, 98+ %, Thermo Scientific Chemicals
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.227 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) | 169.227 |
---|---|
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 |
3-méthyl-1-phényl-2-pyrazolin-5-one 99 %, Thermo Scientific Chemicals
CAS: 89-25-8 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00003138 Clé InChI: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonyme: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone CID PubChem: 4021 ChEBI: CHEBI:31530 Nom IUPAC: 5-méthyl-2-phényl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 174.2 |
---|---|
Synonyme | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
Numéro MDL | MFCD00003138 |
CAS | 89-25-8 |
CID PubChem | 4021 |
ChEBI | CHEBI:31530 |
Nom IUPAC | 5-méthyl-2-phényl-4H-pyrazol-3-one |
Clé InChI | QELUYTUMUWHWMC-UHFFFAOYSA-N |
SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
Formule moléculaire | C10H10N2O |
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 |
Acétamide, 99 %, pure, Thermo Scientific Chemicals
CAS: 60-35-5 Formule moléculaire: C2H5NO Poids moléculaire (g/mol): 59.06 Clé InChI: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonyme: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van CID PubChem: 178 ChEBI: CHEBI:49028 Nom IUPAC: acétamide SMILES: CC(=O)N
Poids moléculaire (g/mol) | 59.06 |
---|---|
Synonyme | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
CAS | 60-35-5 |
CID PubChem | 178 |
ChEBI | CHEBI:49028 |
Nom IUPAC | acétamide |
Clé InChI | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
SMILES | CC(=O)N |
Formule moléculaire | C2H5NO |
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-$l^{4}-sulfanyl)éthanamine SMILES: CCN(CC)S(F)(F)F
Poids moléculaire (g/mol) | 161.18 |
---|---|
Synonyme | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
Numéro MDL | MFCD00000363 |
CAS | 38078-09-0 |
CID PubChem | 123472 |
Nom IUPAC | N-éthyl-N-(trifluoro-$l^{4}-sulfanyl)éthanamine |
Clé InChI | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
SMILES | CCN(CC)S(F)(F)F |
Formule moléculaire | C4H10F3NS |
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 |
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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 |
Propionitrile, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 107-12-0 Formule moléculaire: C3H5N Poids moléculaire (g/mol): 55.08 Numéro MDL: MFCD00001948 Clé InChI: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonyme: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril CID PubChem: 7854 ChEBI: CHEBI:26307 Nom IUPAC: propanenitrile SMILES: CCC#N
Poids moléculaire (g/mol) | 55.08 |
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Synonyme | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
Numéro MDL | MFCD00001948 |
CAS | 107-12-0 |
CID PubChem | 7854 |
ChEBI | CHEBI:26307 |
Nom IUPAC | propanenitrile |
Clé InChI | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
SMILES | CCC#N |
Formule moléculaire | C3H5N |
N-méthylformamide, 99 %, Thermo Scientific Chemicals
CAS: 123-39-7 Formule moléculaire: C2H5NO Poids moléculaire (g/mol): 59.068 Numéro MDL: MFCD00003280 Clé InChI: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonyme: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl CID PubChem: 31254 ChEBI: CHEBI:7438 Nom IUPAC: N-méthylformamide SMILES: CNC=O
Poids moléculaire (g/mol) | 59.068 |
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Synonyme | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
Numéro MDL | MFCD00003280 |
CAS | 123-39-7 |
CID PubChem | 31254 |
ChEBI | CHEBI:7438 |
Nom IUPAC | N-méthylformamide |
Clé InChI | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
SMILES | CNC=O |
Formule moléculaire | C2H5NO |