Organic cyanides
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Organic cyanides
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Filtered Search Results
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Cyanogen bromide, Thermo Scientific Chemicals
CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br
PubChem CID | 10476 |
---|---|
CAS | 506-68-3 |
Molecular Weight (g/mol) | 105.922 |
MDL Number | MFCD00011597 |
SMILES | C(#N)Br |
Synonym | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
IUPAC Name | carbononitridic bromide |
InChI Key | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
Molecular Formula | CBrN |
Methylaminoacetonitrile 98.0+%, TCI America™
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CAS: 5616-32-0 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00058964 InChI Key: PVVRRUUMHFWFQV-UHFFFAOYSA-N PubChem CID: 36652 IUPAC Name: 2-(methylamino)acetonitrile SMILES: CNCC#N
PubChem CID | 36652 |
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CAS | 5616-32-0 |
Molecular Weight (g/mol) | 70.095 |
MDL Number | MFCD00058964 |
SMILES | CNCC#N |
IUPAC Name | 2-(methylamino)acetonitrile |
InChI Key | PVVRRUUMHFWFQV-UHFFFAOYSA-N |
Molecular Formula | C3H6N2 |
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
PubChem CID | 53384401 |
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CAS | 434937-12-9 |
Molecular Weight (g/mol) | 211.999 |
SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
IUPAC Name | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
InChI Key | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
Molecular Formula | C7H13BF4N2 |
Cyanogen iodide, 98%, Thermo Scientific Chemicals
CAS: 506-78-5 Molecular Formula: CIN InChI Key: WPBXOELOQKLBDF-UHFFFAOYSA-N Synonym: cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide PubChem CID: 10478 IUPAC Name: carbononitridic iodide SMILES: C(#N)I
PubChem CID | 10478 |
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CAS | 506-78-5 |
SMILES | C(#N)I |
Synonym | cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide |
IUPAC Name | carbononitridic iodide |
InChI Key | WPBXOELOQKLBDF-UHFFFAOYSA-N |
Molecular Formula | CIN |
N-Phenylglycinonitrile, 97%, Thermo Scientific™
CAS: 3009-97-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00044430 InChI Key: KAXCEFLQAYFJKV-UHFFFAOYSA-N Synonym: 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino PubChem CID: 76372 IUPAC Name: 2-anilinoacetonitrile SMILES: C1=CC=C(C=C1)NCC#N
PubChem CID | 76372 |
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CAS | 3009-97-0 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00044430 |
SMILES | C1=CC=C(C=C1)NCC#N |
Synonym | 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino |
IUPAC Name | 2-anilinoacetonitrile |
InChI Key | KAXCEFLQAYFJKV-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
Iminodiacetonitrile, 95%, Thermo Scientific Chemicals
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 |
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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 |
Methylaminoacetonitrile Sulfate 95.0+%, TCI America™
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CAS: 33986-15-1 Molecular Formula: C3H8N2O4S Molecular Weight (g/mol): 168.17 MDL Number: MFCD00035599 InChI Key: SEBZVAFMXLJJNO-UHFFFAOYSA-N PubChem CID: 44721378 IUPAC Name: (cyanomethyl)(methyl)azanium hydrogen sulfate SMILES: C[NH2+]CC#N.OS([O-])(=O)=O
PubChem CID | 44721378 |
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CAS | 33986-15-1 |
Molecular Weight (g/mol) | 168.17 |
MDL Number | MFCD00035599 |
SMILES | C[NH2+]CC#N.OS([O-])(=O)=O |
IUPAC Name | (cyanomethyl)(methyl)azanium hydrogen sulfate |
InChI Key | SEBZVAFMXLJJNO-UHFFFAOYSA-N |
Molecular Formula | C3H8N2O4S |
1-Cyanomethylpiperidine 98.0+%, TCI America™
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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 |
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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 |
Iminodiacetonitrile 98.0+%, TCI America™
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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 |
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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 |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
PubChem CID | 563049 |
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CAS | 5098-14-6 |
Molecular Weight (g/mol) | 253.276 |
MDL Number | MFCD00012848 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Synonym | 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 |
IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O3S |
Methylaminoacetonitrile hydrochloride, 99%, Thermo Scientific Chemicals
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 |
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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-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™
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CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl
PubChem CID | 14586363 |
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CAS | 127946-77-4 |
Molecular Weight (g/mol) | 118.564 |
MDL Number | MFCD04114063 |
SMILES | C1CC1(C#N)N.Cl |
Synonym | 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 |
IUPAC Name | 1-aminocyclopropane-1-carbonitrile;hydrochloride |
InChI Key | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
Molecular Formula | C4H7ClN2 |
Aminomalononitrile p-toluenesulfonate, 97+%, Thermo Scientific Chemicals
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
PubChem CID | 563049 |
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CAS | 5098-14-6 |
Molecular Weight (g/mol) | 253.276 |
MDL Number | MFCD00012848 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Synonym | 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 |
IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O3S |
Pyruvonitrile, tech. 90%, Thermo Scientific Chemicals
CAS: 631-57-2 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00001838 InChI Key: QLDHWVVRQCGZLE-UHFFFAOYSA-N Synonym: pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile PubChem CID: 69430 IUPAC Name: acetyl cyanide SMILES: CC(=O)C#N
PubChem CID | 69430 |
---|---|
CAS | 631-57-2 |
Molecular Weight (g/mol) | 69.063 |
MDL Number | MFCD00001838 |
SMILES | CC(=O)C#N |
Synonym | pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile |
IUPAC Name | acetyl cyanide |
InChI Key | QLDHWVVRQCGZLE-UHFFFAOYSA-N |
Molecular Formula | C3H3NO |
4-Methyl-1-piperazineacetonitrile, 97%, Thermo Scientific™
CAS: 874-77-1 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: XCUQQNRWWCWVOP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10582860 IUPAC Name: 2-(4-methylpiperazin-1-yl)acetonitrile SMILES: CN1CCN(CC1)CC#N
PubChem CID | 10582860 |
---|---|
CAS | 874-77-1 |
Molecular Weight (g/mol) | 139.202 |
SMILES | CN1CCN(CC1)CC#N |
Synonym | 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 |
IUPAC Name | 2-(4-methylpiperazin-1-yl)acetonitrile |
InChI Key | XCUQQNRWWCWVOP-UHFFFAOYSA-N |
Molecular Formula | C7H13N3 |