Composés organopnictogènes

Composés organopnictogènes
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Thermo Scientific Alfa Aesar Diphénylamine, ACS, 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
---|---|
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 |
Thermo Scientific Acros P-phénylènediamine, 99 + %, Thermo Scientific Chemicals
CAS: 106-50-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00007901 Clé InChI: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonyme: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine CID PubChem: 7814 ChEBI: CHEBI:51403 Nom IUPAC: benzène-1,4-diamine SMILES: C1=CC(=CC=C1N)N
Poids moléculaire (g/mol) | 108.14 |
---|---|
Synonyme | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
Numéro MDL | MFCD00007901 |
CAS | 106-50-3 |
CID PubChem | 7814 |
ChEBI | CHEBI:51403 |
Nom IUPAC | benzène-1,4-diamine |
Clé InChI | CBCKQZAAMUWICA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)N |
Formule moléculaire | C6H8N2 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 4-aminobenzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 873-74-5 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00007821 Clé InChI: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13396 Nom IUPAC: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N
Poids moléculaire (g/mol) | 118.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007821 |
CAS | 873-74-5 |
CID PubChem | 13396 |
Nom IUPAC | 4-aminobenzonitrile |
Clé InChI | YBAZINRZQSAIAY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)N |
Formule moléculaire | C7H6N2 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
---|---|
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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 4-cyclohexylaniline, 97 %, Thermo Scientific Chemicals
CAS: 6373-50-8 Formule moléculaire: C16H12Cl2N4OS Poids moléculaire (g/mol): 379.26 Numéro MDL: MFCD00001454 Clé InChI: YDTTUXLKBBQRHA-UHFFFAOYSA-N Synonyme: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine CID PubChem: 80764 Nom IUPAC: 4-cyclohexylaniline SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
Poids moléculaire (g/mol) | 379.26 |
---|---|
Synonyme | benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine |
Numéro MDL | MFCD00001454 |
CAS | 6373-50-8 |
CID PubChem | 80764 |
Nom IUPAC | 4-cyclohexylaniline |
Clé InChI | YDTTUXLKBBQRHA-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1 |
Formule moléculaire | C16H12Cl2N4OS |
Thermo Scientific Alfa Aesar 3-aminobenzonitrile, 99 %, Thermo Scientific Chemicals
CAS: 2237-30-1 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.139 Numéro MDL: MFCD00007756 Clé InChI: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonyme: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile CID PubChem: 16702 Nom IUPAC: 3-Aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N
Poids moléculaire (g/mol) | 118.139 |
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Synonyme | 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile |
Numéro MDL | MFCD00007756 |
CAS | 2237-30-1 |
CID PubChem | 16702 |
Nom IUPAC | 3-Aminobenzonitrile |
Clé InChI | NJXPYZHXZZCTNI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C#N |
Formule moléculaire | C7H6N2 |