Organonitrogen Compounds
Filtered Search Results
(Dimethylamino)acetonitrile 96.0+%, TCI America™
CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
| PubChem CID | 61237 |
|---|---|
| CAS | 926-64-7 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001890 |
| SMILES | CN(C)CC#N |
| Synonym | dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl |
| IUPAC Name | 2-(dimethylamino)acetonitrile |
| InChI Key | PLXBWEPPAAQASG-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
0.07% n-Hexylamine in HPLC Grade Acetonitrile, Reagents
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| SMILES | CC#N |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
0.07% n-Hexylamine in 60/40 Acetonitrile, HPLC, Reagents
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| SMILES | CC#N |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1
| PubChem CID | 13227 |
|---|---|
| CAS | 827-36-1 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00013810 |
| SMILES | CN(C)C(C#N)C1=CC=CC=C1 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
| IUPAC Name | 2-(dimethylamino)-2-phenylacetonitrile |
| InChI Key | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| Molecular Formula | C10H12N2 |
Iminodiacetonitrile, 95%
CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-(cyanomethylamino)acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | 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 |
| IUPAC Name | 2-(cyanomethylamino)acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
Diethylaminoacetonitrile 98.0+%, TCI America™
CAS: 3010-02-4 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.18 MDL Number: MFCD00001891 InChI Key: LVPZSMIBSMMLPI-UHFFFAOYSA-N Synonym: diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech PubChem CID: 44983 IUPAC Name: 2-(diethylamino)acetonitrile SMILES: CCN(CC)CC#N
| PubChem CID | 44983 |
|---|---|
| CAS | 3010-02-4 |
| Molecular Weight (g/mol) | 112.18 |
| MDL Number | MFCD00001891 |
| SMILES | CCN(CC)CC#N |
| Synonym | diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech |
| IUPAC Name | 2-(diethylamino)acetonitrile |
| InChI Key | LVPZSMIBSMMLPI-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
Iminodiacetonitrile 98.0+%, TCI America™
CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | 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 |
| IUPAC Name | 2-[(cyanomethyl)amino]acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
Methylaminoacetonitrile hydrochloride, 98%
CAS: 25808-30-4 Molecular Formula: C3H7ClN2 Molecular Weight (g/mol): 106.553 MDL Number: MFCD00012587 InChI Key: DFKBQHBEROHUNF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 117641 IUPAC Name: 2-(methylamino)acetonitrile;hydrochloride SMILES: CNCC#N.Cl
| PubChem CID | 117641 |
|---|---|
| CAS | 25808-30-4 |
| Molecular Weight (g/mol) | 106.553 |
| MDL Number | MFCD00012587 |
| SMILES | CNCC#N.Cl |
| Synonym | 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 |
| IUPAC Name | 2-(methylamino)acetonitrile;hydrochloride |
| InChI Key | DFKBQHBEROHUNF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2 |
1-Cyanomethylpiperidine 98.0+%, TCI America™
CAS: 3010-03-5 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00023733 InChI Key: CLVBVRODHJFTGF-UHFFFAOYSA-N Synonym: piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino PubChem CID: 18164 IUPAC Name: 2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)CC#N
| PubChem CID | 18164 |
|---|---|
| CAS | 3010-03-5 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00023733 |
| SMILES | C1CCN(CC1)CC#N |
| Synonym | piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino |
| IUPAC Name | 2-piperidin-1-ylacetonitrile |
| InChI Key | CLVBVRODHJFTGF-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |