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Organic cyanides

Organic compounds that contain a carbon atom bonded to a nitrogen atom via a triple bond in the following structure: R-C≡N, where R is any carbon chain or group. Organic cyanides are also known as nitriles, and are less toxic than cyanide salts.
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1 – 15 of 23 results
1

1-Amino-1-cyclopropanecarbonitrile hydrochloride, 97%

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
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
2

1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™

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
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
3

1-Naphthoyl Cyanide 98.0+%, TCI America™

CAS: 14271-86-4 Molecular Formula: C12H7NO Molecular Weight (g/mol): 181.19 MDL Number: MFCD00060239 InChI Key: RITADAJGEQPFIR-UHFFFAOYSA-N Synonym: 1-Naphthalenecarbonyl Cyanide PubChem CID: 602423 IUPAC Name: naphthalene-1-carbonyl cyanide SMILES: O=C(C#N)C1=CC=CC2=CC=CC=C12

PubChem CID 602423
CAS 14271-86-4
Molecular Weight (g/mol) 181.19
MDL Number MFCD00060239
SMILES O=C(C#N)C1=CC=CC2=CC=CC=C12
Synonym 1-Naphthalenecarbonyl Cyanide
IUPAC Name naphthalene-1-carbonyl cyanide
InChI Key RITADAJGEQPFIR-UHFFFAOYSA-N
Molecular Formula C12H7NO
4

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
5

1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™

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
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
6

Sigma Aldrich (+/-)-1-(2-Furyl)ethanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 4208-64-4
7

Pyruvonitrile, tech. 90%

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
8

eMolecules​ 1-AMINOCYCLOPROPANECARBONIT 1G

5000216924 1-AMINOCYCLOPROPANECARBONIT 1G

ENCOMPASS_PREFERRED
9

eMolecules​ 1-AMINOCYCLOPROPANECARBONI 25G

5000216926 1-AMINOCYCLOPROPANECARBONI 25G

ENCOMPASS_PREFERRED
10

eMolecules​ 1-AMINOCYCLOPROPANECARBONIT 5G

5000216925 1-AMINOCYCLOPROPANECARBONIT 5G

ENCOMPASS_PREFERRED
11

Chem-Impex International, Inc. 1-Amino-1-cyclopropanecarbonitrile hydrochloride | 127946-77-4 | MFCD04114063 | 1G

1-Amino-1-cyclopropanecarbonitrile hydrochloride, 127946-77-4, MFCD04114063, 1G

ENCOMPASS_PREFERRED
12

Cayman Chemical 1-Naphthoyl Indole 25mg
SDP

An analytical reference standard categorized as a precursor in the synthesis of synthetic cannabinoids; intended for research and forensic applications

ENCOMPASS_PREFERRED
13

Cayman Chemical 1-Naphthoyl Indole 10mg
SDP

An analytical reference standard categorized as a precursor in the synthesis of synthetic cannabinoids; intended for research and forensic applications

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 3-(1-Naphthoyl)indole | 109555-87-5 | 96.67% | C19H13NO | 1 G
SDP

3-(1-Naphthoyl)indole is a biological molecule primarily intended for research use. It presents as a white to pink solid with a purity of 96.67%.

  • Solid appearance, white to pink color
  • High purity of 96.67%
  • Molecular weight of 271.31
  • Melting point at 236°C
  • Boiling point at 512.2°C
  • Stable for extended periods when stored as powder or in solvent under recommended conditions
  • Suitable for laboratory research applications

ENCOMPASS_PREFERRED
15

Accela Chembio Inc 1-amino-1-cyclopropanecarbonitrile Hydrochloride | 5g | 127946-77-4 | MFCD04114063 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive/+4
SDP

1-amino-1-cyclopropanecarbonitrile Hydrochloride | 5g | 127946-77-4 | MFCD04114063 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive/+4

ENCOMPASS_PREFERRED