Cyanures organiques
Cyanures organiques
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Résultats de la recherche filtrée
Bromure de cyanogène, Thermo Scientific Chemicals
CAS: 506-68-3 Formule moléculaire: CBrN Poids moléculaire (g/mol): 105.922 Numéro MDL: MFCD00011597 Clé InChI: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonyme: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn CID PubChem: 10476 Nom IUPAC: Bromure carbononitridique SMILES: C(#N)Br
Poids moléculaire (g/mol) | 105.922 |
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Synonyme | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
Numéro MDL | MFCD00011597 |
CAS | 506-68-3 |
CID PubChem | 10476 |
Nom IUPAC | Bromure carbononitridique |
Clé InChI | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
SMILES | C(#N)Br |
Formule moléculaire | CBrN |
Bromure de cyanogène, 97 %, Thermo Scientific Chemicals
CAS: 506-68-3 Formule moléculaire: CBrN Numéro MDL: MFCD00011597 Clé InChI: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonyme: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn CID PubChem: 10476 Nom IUPAC: Bromure carbononitridique SMILES: C(#N)Br
Synonyme | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
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Numéro MDL | MFCD00011597 |
CAS | 506-68-3 |
CID PubChem | 10476 |
Nom IUPAC | Bromure carbononitridique |
Clé InChI | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
SMILES | C(#N)Br |
Formule moléculaire | CBrN |
Iminodiacétonitrile, 95 %, Thermo Scientific Chemicals
CAS: 628-87-5 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.11 Numéro MDL: MFCD00001887 Clé InChI: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonyme: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile CID PubChem: 69413 ChEBI: CHEBI:71189 Nom IUPAC: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N
Poids moléculaire (g/mol) | 95.11 |
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Synonyme | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
Numéro MDL | MFCD00001887 |
CAS | 628-87-5 |
CID PubChem | 69413 |
ChEBI | CHEBI:71189 |
Nom IUPAC | 2-[(cyanomethyl)amino]acetonitrile |
Clé InChI | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
SMILES | N#CCNCC#N |
Formule moléculaire | C4H5N3 |
Iodure de cyanogène, 98 %, Thermo Scientific Chemicals
CAS: 506-78-5 Formule moléculaire: CIN Clé InChI: WPBXOELOQKLBDF-UHFFFAOYSA-N Synonyme: cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide CID PubChem: 10478 Nom IUPAC: Iodure carbononitridique SMILES: C(#N)I
Synonyme | cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide |
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CAS | 506-78-5 |
CID PubChem | 10478 |
Nom IUPAC | Iodure carbononitridique |
Clé InChI | WPBXOELOQKLBDF-UHFFFAOYSA-N |
SMILES | C(#N)I |
Formule moléculaire | CIN |
Chlorhydrate de 1-Amino-1-cyclopropanecarbonitrile, 97 %, Thermo Scientific Chemicals
CAS: 127946-77-4 Formule moléculaire: C4H7ClN2 Poids moléculaire (g/mol): 118.564 Numéro MDL: MFCD04114063 Clé InChI: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonyme: 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 CID PubChem: 14586363 Nom IUPAC: 1-aminocyclopropane-1-carbonitrile ; chlorhydrate SMILES: C1CC1(C#N)N.Cl
Poids moléculaire (g/mol) | 118.564 |
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Synonyme | 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 |
Numéro MDL | MFCD04114063 |
CAS | 127946-77-4 |
CID PubChem | 14586363 |
Nom IUPAC | 1-aminocyclopropane-1-carbonitrile ; chlorhydrate |
Clé InChI | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
SMILES | C1CC1(C#N)N.Cl |
Formule moléculaire | C4H7ClN2 |
Chlorhydrate de méthylaminoacétonitrile, 99 %, Thermo Scientific Chemicals
CAS: 25808-30-4 Formule moléculaire: C3H7ClN2 Poids moléculaire (g/mol): 106.553 Numéro MDL: MFCD00012587 Clé InChI: DFKBQHBEROHUNF-UHFFFAOYSA-N Synonyme: methylaminoacetonitrile hydrochloride,2-methylamino acetonitrile hydrochloride,acetonitrile, methylamino-, monohydrochloride,sarcosinenitrile hydrochloride,n-methylaminoacetonitrile hydrochloride,acetonitrile, 2-methylamino-, hydrochloride 1:1,methylamino acetonitrilhydrochlorid,methylaminoacetonitrile, hydrochloride,methylaminoacetonitrilehydrochloride,cyanomethyl methyl ammonium chloride CID PubChem: 117641 Nom IUPAC: 2-(méthylamino)acétonitrile ;chlorhydrate SMILES: CNCC#N.Cl
Poids moléculaire (g/mol) | 106.553 |
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Synonyme | methylaminoacetonitrile hydrochloride,2-methylamino acetonitrile hydrochloride,acetonitrile, methylamino-, monohydrochloride,sarcosinenitrile hydrochloride,n-methylaminoacetonitrile hydrochloride,acetonitrile, 2-methylamino-, hydrochloride 1:1,methylamino acetonitrilhydrochlorid,methylaminoacetonitrile, hydrochloride,methylaminoacetonitrilehydrochloride,cyanomethyl methyl ammonium chloride |
Numéro MDL | MFCD00012587 |
CAS | 25808-30-4 |
CID PubChem | 117641 |
Nom IUPAC | 2-(méthylamino)acétonitrile ;chlorhydrate |
Clé InChI | DFKBQHBEROHUNF-UHFFFAOYSA-N |
SMILES | CNCC#N.Cl |
Formule moléculaire | C3H7ClN2 |
Pyruvonitrile, tech. 90 %, Thermo Scientific Chemicals
CAS: 631-57-2 Formule moléculaire: C3H3NO Poids moléculaire (g/mol): 69.063 Numéro MDL: MFCD00001838 Clé InChI: QLDHWVVRQCGZLE-UHFFFAOYSA-N Synonyme: pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile CID PubChem: 69430 Nom IUPAC: Cyanure d’acétyle SMILES: CC(=O)C#N
Poids moléculaire (g/mol) | 69.063 |
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Synonyme | pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile |
Numéro MDL | MFCD00001838 |
CAS | 631-57-2 |
CID PubChem | 69430 |
Nom IUPAC | Cyanure d’acétyle |
Clé InChI | QLDHWVVRQCGZLE-UHFFFAOYSA-N |
SMILES | CC(=O)C#N |
Formule moléculaire | C3H3NO |
Aminomalononitrile p-toluènesulfonate, 97+ %, Thermo Scientific Chemicals
CAS: 5098-14-6 Formule moléculaire: C10H11N3O3S Poids moléculaire (g/mol): 253.276 Numéro MDL: MFCD00012848 Clé InChI: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonyme: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate CID PubChem: 563049 Nom IUPAC: Acide 2-aminopropanedinitrile;4-méthylbenzènesulfonique SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
Poids moléculaire (g/mol) | 253.276 |
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Synonyme | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
Numéro MDL | MFCD00012848 |
CAS | 5098-14-6 |
CID PubChem | 563049 |
Nom IUPAC | Acide 2-aminopropanedinitrile;4-méthylbenzènesulfonique |
Clé InChI | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Formule moléculaire | C10H11N3O3S |
Numéro MDL | MFCD00023733 |
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CAS | 3010-03-5 |
4-Méthyl-1-pipérazineacétonitrile, 97 %, Thermo Scientific™
CAS: 874-77-1 Formule moléculaire: C7H13N3 Poids moléculaire (g/mol): 139.202 Clé InChI: XCUQQNRWWCWVOP-UHFFFAOYSA-N Synonyme: 2-4-methylpiperazin-1-yl acetonitrile,4-methylpiperazin-1-yl acetonitrile,4-methyl-1-piperazineacetonitrile,1-4-methylpiperazine acetonitrile,1-cyanomethyl-4-methylpiperazine,1-piperazineacetonitrile, 4-methyl,4-methyl-piperazin-yl-acetonitrile,4-methyl-piperazin-1-yl-acetonitrile CID PubChem: 10582860 Nom IUPAC: 2-(4-méthylpipérazin-1-yl)acétonitrile SMILES: CN1CCN(CC1)CC#N
Poids moléculaire (g/mol) | 139.202 |
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Synonyme | 2-4-methylpiperazin-1-yl acetonitrile,4-methylpiperazin-1-yl acetonitrile,4-methyl-1-piperazineacetonitrile,1-4-methylpiperazine acetonitrile,1-cyanomethyl-4-methylpiperazine,1-piperazineacetonitrile, 4-methyl,4-methyl-piperazin-yl-acetonitrile,4-methyl-piperazin-1-yl-acetonitrile |
CAS | 874-77-1 |
CID PubChem | 10582860 |
Nom IUPAC | 2-(4-méthylpipérazin-1-yl)acétonitrile |
Clé InChI | XCUQQNRWWCWVOP-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)CC#N |
Formule moléculaire | C7H13N3 |