Organic cyanides

Organic cyanides
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Résultats de la recherche filtrée

Methylaminoacetonitrile Sulfate 95.0+%, TCI America™
CAS: 33986-15-1 Formule moléculaire: C3H8N2O4S Poids moléculaire (g/mol): 168.17 Numéro MDL: MFCD00035599 Clé InChI: SEBZVAFMXLJJNO-UHFFFAOYSA-N CID PubChem: 44721378 Nom IUPAC: (cyanomethyl)(methyl)azanium hydrogen sulfate SMILES: C[NH2+]CC#N.OS([O-])(=O)=O
Poids moléculaire (g/mol) | 168.17 |
---|---|
Numéro MDL | MFCD00035599 |
CAS | 33986-15-1 |
CID PubChem | 44721378 |
Nom IUPAC | (cyanomethyl)(methyl)azanium hydrogen sulfate |
Clé InChI | SEBZVAFMXLJJNO-UHFFFAOYSA-N |
SMILES | C[NH2+]CC#N.OS([O-])(=O)=O |
Formule moléculaire | C3H8N2O4S |
Methylaminoacetonitrile 98.0+%, TCI America™
CAS: 5616-32-0 Formule moléculaire: C3H6N2 Poids moléculaire (g/mol): 70.095 Numéro MDL: MFCD00058964 Clé InChI: PVVRRUUMHFWFQV-UHFFFAOYSA-N CID PubChem: 36652 Nom IUPAC: 2-(methylamino)acetonitrile SMILES: CNCC#N
Poids moléculaire (g/mol) | 70.095 |
---|---|
Numéro MDL | MFCD00058964 |
CAS | 5616-32-0 |
CID PubChem | 36652 |
Nom IUPAC | 2-(methylamino)acetonitrile |
Clé InChI | PVVRRUUMHFWFQV-UHFFFAOYSA-N |
SMILES | CNCC#N |
Formule moléculaire | C3H6N2 |
1-Naphthoyl Cyanide 98.0+%, TCI America™
CAS: 14271-86-4 Formule moléculaire: C12H7NO Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD00060239 Clé InChI: RITADAJGEQPFIR-UHFFFAOYSA-N Synonyme: 1-Naphthalenecarbonyl Cyanide CID PubChem: 602423 Nom IUPAC: naphthalene-1-carbonyl cyanide SMILES: O=C(C#N)C1=CC=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 181.19 |
---|---|
Synonyme | 1-Naphthalenecarbonyl Cyanide |
Numéro MDL | MFCD00060239 |
CAS | 14271-86-4 |
CID PubChem | 602423 |
Nom IUPAC | naphthalene-1-carbonyl cyanide |
Clé InChI | RITADAJGEQPFIR-UHFFFAOYSA-N |
SMILES | O=C(C#N)C1=CC=CC2=CC=CC=C12 |
Formule moléculaire | C12H7NO |
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 434937-12-9 Formule moléculaire: C7H13BF4N2 Poids moléculaire (g/mol): 211.999 Clé InChI: HSIKBRNFKUNHIN-UHFFFAOYSA-O CID PubChem: 53384401 Nom IUPAC: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
Poids moléculaire (g/mol) | 211.999 |
---|---|
CAS | 434937-12-9 |
CID PubChem | 53384401 |
Nom IUPAC | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
Clé InChI | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
Formule moléculaire | C7H13BF4N2 |
N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™
CAS: 107023-66-5 Formule moléculaire: C9H9N3O2 Poids moléculaire (g/mol): 191.19 Numéro MDL: MFCD00191337 Clé InChI: DJOYTAUERRJRAT-UHFFFAOYSA-N CID PubChem: 19889016 Nom IUPAC: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 191.19 |
---|---|
Numéro MDL | MFCD00191337 |
CAS | 107023-66-5 |
CID PubChem | 19889016 |
Nom IUPAC | 2-(N-methyl-4-nitroanilino)acetonitrile |
Clé InChI | DJOYTAUERRJRAT-UHFFFAOYSA-N |
SMILES | CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C9H9N3O2 |
Morpholinoacetonitrile 98.0+%, TCI America™
CAS: 5807-02-3 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00023372 Clé InChI: OOSOCAXREAGIGA-UHFFFAOYSA-N Synonyme: N-Cyanomethylmorpholine CID PubChem: 22055 Nom IUPAC: 2-morpholin-4-ylacetonitrile SMILES: C1COCCN1CC#N
Poids moléculaire (g/mol) | 126.16 |
---|---|
Synonyme | N-Cyanomethylmorpholine |
Numéro MDL | MFCD00023372 |
CAS | 5807-02-3 |
CID PubChem | 22055 |
Nom IUPAC | 2-morpholin-4-ylacetonitrile |
Clé InChI | OOSOCAXREAGIGA-UHFFFAOYSA-N |
SMILES | C1COCCN1CC#N |
Formule moléculaire | C6H10N2O |
Iminodiacetonitrile 98.0+%, TCI America™
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 |
---|---|
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 |
1-Cyanomethylpiperidine 98.0+%, TCI America™
CAS: 3010-03-5 Formule moléculaire: C7H12N2 Poids moléculaire (g/mol): 124.19 Numéro MDL: MFCD00023733 Clé InChI: CLVBVRODHJFTGF-UHFFFAOYSA-N Synonyme: piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino CID PubChem: 18164 Nom IUPAC: 2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)CC#N
Poids moléculaire (g/mol) | 124.19 |
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Synonyme | piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino |
Numéro MDL | MFCD00023733 |
CAS | 3010-03-5 |
CID PubChem | 18164 |
Nom IUPAC | 2-piperidin-1-ylacetonitrile |
Clé InChI | CLVBVRODHJFTGF-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)CC#N |
Formule moléculaire | C7H12N2 |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
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: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
Poids moléculaire (g/mol) | 253.276 |
---|---|
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 | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
Clé InChI | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Formule moléculaire | C10H11N3O3S |
1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™
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;hydrochloride SMILES: C1CC1(C#N)N.Cl
Poids moléculaire (g/mol) | 118.564 |
---|---|
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;hydrochloride |
Clé InChI | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
SMILES | C1CC1(C#N)N.Cl |
Formule moléculaire | C4H7ClN2 |
Iminodiacetonitrile, 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-(cyanomethylamino)acetonitrile SMILES: N#CCNCC#N
Poids moléculaire (g/mol) | 95.11 |
---|---|
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-(cyanomethylamino)acetonitrile |
Clé InChI | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
SMILES | N#CCNCC#N |
Formule moléculaire | C4H5N3 |
1-Amino-1-cyclopropanecarbonitrile hydrochloride, 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;hydrochloride 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;hydrochloride |
Clé InChI | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
SMILES | C1CC1(C#N)N.Cl |
Formule moléculaire | C4H7ClN2 |
Cyanogen bromide, 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: carbononitridic bromide 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 | carbononitridic bromide |
Clé InChI | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
SMILES | C(#N)Br |
Formule moléculaire | CBrN |
Methylaminoacetonitrile hydrochloride, 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-(methylamino)acetonitrile;hydrochloride 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-(methylamino)acetonitrile;hydrochloride |
Clé InChI | DFKBQHBEROHUNF-UHFFFAOYSA-N |
SMILES | CNCC#N.Cl |
Formule moléculaire | C3H7ClN2 |
Aminomalononitrile p-toluenesulfonate, 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: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid 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 | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
Clé InChI | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Formule moléculaire | C10H11N3O3S |