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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-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
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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
7
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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
8

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
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
9
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Aminomalononitrile p-toluenesulfonate, 97+%

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
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
10

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
11

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
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

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
14

Accela Chembio Inc 1-amino-1-cyclopropanecarbonitrile Hydrochloride | 25g | 127946-77-4 | MFCD04114063 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive/+4
SDP

1-amino-1-cyclopropanecarbonitrile Hydrochloride | 25g | 127946-77-4 | MFCD04114063 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive/+4

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