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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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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
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
2

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
3
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Cyanogen bromide, 97%

CAS: 506-68-3 Molecular Formula: CBrN 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
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
4

Cyanogen bromide

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
5
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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
6
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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
7
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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
8
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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
9
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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
10

Alkali Scientific Glycerol Nitrate Agar 25%(G25 N) 30mL Plate, 10/Pk

Glycerol Nitrate Agar 25% (G25 N) is a chemically defined selective medium used for the isolation and enumeration of xerophilic fungi that thrive in low moisture environments. Each sterile petri dish contains approximately 30mL of Czapek Dox agar base supplemented with 25% glycerol. The high glycerol concentration significantly reduces water activity, creating conditions that inhibit the growth of many common bacteria and rapidly growing molds. This selective environment allows xerotolerant species such as Aspergillus and Penicillium to grow while suppressing organisms that require higher moisture levels. Nitrate serves as the primary nitrogen source within the medium, supporting fungal metabolic processes. The formulation is widely used for microbiological examination of dried foods, grains, spices, flour, and other low water activity materials where xerophilic fungi are commonly encountered.

ENCOMPASS_PREFERRED
11

eMolecules​ 2210228-45-6 | Ambeed | 4-(N-(1-(Cyclopropanecarbonyl)-1234-tetrahydroquinolin-7-yl)sulfamoyl)-[11-biphenyl]-3-carboxamide | 50mg | 633657881 | A1481146 | 475.56 | C26H25N3O4S

ChemScene | (S)-2-Acetamido-4-methoxy-4-oxobutanoic acid | 100mg | 680096803 | CS-0311797 | 4910-43-4 | MFCD18326952 | 189.167 | C7H11NO5

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12

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