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
Acétanilide, 99+ %, Thermo Scientific Chemicals
CAS: 103-84-4 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00008674 Clé InChI: FZERHIULMFGESH-UHFFFAOYSA-N Synonyme: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene CID PubChem: 904 ChEBI: CHEBI:28884 Nom IUPAC: N-phénylacétamide SMILES: CC(=O)NC1=CC=CC=C1
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
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
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
N,N-Diméthylthioformamide, 97 %, Thermo Scientific Chemicals
CAS: 758-16-7 Formule moléculaire: C3H7NS Poids moléculaire (g/mol): 89.156 Numéro MDL: MFCD00004943 Clé InChI: SKECXRFZFFAANN-UHFFFAOYSA-N Synonyme: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl CID PubChem: 69794 Nom IUPAC: N,N-diméthylméthanethioamide SMILES: CN(C)C=S
1-cyclohexène-1-carbonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1855-63-6 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00013772 Clé InChI: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonyme: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm CID PubChem: 74619 Nom IUPAC: cyclohexène-1-carbonitrile SMILES: C1CCC(=CC1)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
3-méthyl-1-phényl-2-pyrazoline-5-one, 98+ %, Thermo Scientific Chemicals
CAS: 89-25-8 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 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
Succinonitrile, 98 %, 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
4-amino-3-éthylbenzonitrile, 96 %, Thermo Scientific Chemicals
CAS: 170230-87-2 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.193 Numéro MDL: MFCD00041431 Clé InChI: YOHLABDNVQLZIA-UHFFFAOYSA-N Synonyme: 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 CID PubChem: 2735330 Nom IUPAC: 4-amino-3-éthylbenzonitrile SMILES: CCC1=C(C=CC(=C1)C#N)N
Isovaleronitrile, 98 %, Thermo Scientific Chemicals
CAS: 625-28-5 Formule moléculaire: C5H9N Poids moléculaire (g/mol): 83.13 Numéro MDL: MFCD00001944 Clé InChI: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonyme: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile CID PubChem: 12244 Nom IUPAC: 3-méthylbutanenitrile SMILES: CC(C)CC#N
2,3-diaminonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 771-97-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.2 Clé InChI: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonyme: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 CID PubChem: 69872 Nom IUPAC: naphthalène-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
2-aminobenzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1885-29-6 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00007631 Clé InChI: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonyme: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r CID PubChem: 72913 Nom IUPAC: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N
N-oxyde de triméthylamine dihydraté, 98 %, Thermo Scientific Chemicals
CAS: 62637-93-8 Formule moléculaire: C3H13NO3 Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00149077 Clé InChI: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonyme: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate CID PubChem: 198430 SMILES: O.O.C[N+](C)(C)[O-]