Organische Zyanide
Organische Zyanide
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Gefilterte Suchergebnisse
Cyanogenbromid, Thermo Scientific Chemicals
CAS: 506-68-3 Summenformel: CBrN Molekulargewicht (g/mol): 105.922 MDL-Nummer: MFCD00011597 InChI-Schlüssel: 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: Cyanogenbromid SMILES: C(#N)Br
InChI-Schlüssel | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
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IUPAC-Name | Cyanogenbromid |
PubChem CID | 10476 |
CAS | 506-68-3 |
MDL-Nummer | MFCD00011597 |
Molekulargewicht (g/mol) | 105.922 |
SMILES | C(#N)Br |
Synonym | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
Summenformel | CBrN |
Cyanogenbromid, 97 %, Thermo Scientific Chemicals
CAS: 506-68-3 Summenformel: CBrN MDL-Nummer: MFCD00011597 InChI-Schlüssel: 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: Cyanogenbromid SMILES: C(#N)Br
InChI-Schlüssel | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
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IUPAC-Name | Cyanogenbromid |
PubChem CID | 10476 |
CAS | 506-68-3 |
MDL-Nummer | MFCD00011597 |
SMILES | C(#N)Br |
Synonym | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
Summenformel | CBrN |
Iminodiacetonitril, 95 %, Thermo Scientific Chemicals
CAS: 628-87-5 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.11 MDL-Nummer: MFCD00001887 InChI-Schlüssel: 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)acetonitril SMILES: N#CCNCC#N
InChI-Schlüssel | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Cyanomethylamino)acetonitril |
PubChem CID | 69413 |
CAS | 628-87-5 |
ChEBI | CHEBI:71189 |
MDL-Nummer | MFCD00001887 |
Molekulargewicht (g/mol) | 95.11 |
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 |
Summenformel | C4H5N3 |
Methylaminoacetonitrilhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 25808-30-4 Summenformel: C3H7ClN2 Molekulargewicht (g/mol): 106.553 MDL-Nummer: MFCD00012587 InChI-Schlüssel: 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)acetonitril;hydrochlorid SMILES: CNCC#N.Cl
InChI-Schlüssel | DFKBQHBEROHUNF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Methylamino)acetonitril;hydrochlorid |
PubChem CID | 117641 |
CAS | 25808-30-4 |
MDL-Nummer | MFCD00012587 |
Molekulargewicht (g/mol) | 106.553 |
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 |
Summenformel | C3H7ClN2 |
Pyruvonitril, techn. 90 %, Thermo Scientific Chemicals
CAS: 631-57-2 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.063 MDL-Nummer: MFCD00001838 InChI-Schlüssel: 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: Acetylcyanid SMILES: CC(=O)C#N
InChI-Schlüssel | QLDHWVVRQCGZLE-UHFFFAOYSA-N |
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IUPAC-Name | Acetylcyanid |
PubChem CID | 69430 |
CAS | 631-57-2 |
MDL-Nummer | MFCD00001838 |
Molekulargewicht (g/mol) | 69.063 |
SMILES | CC(=O)C#N |
Synonym | pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile |
Summenformel | C3H3NO |
Cyanogeniodid, Thermo Scientific Chemicals
CAS: 506-78-5 Summenformel: CIN InChI-Schlüssel: 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: Cyaniodid SMILES: C(#N)I
InChI-Schlüssel | WPBXOELOQKLBDF-UHFFFAOYSA-N |
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IUPAC-Name | Cyaniodid |
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 |
Summenformel | CIN |
1-Amino-1-Cyclopropanecarbonitril-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 127946-77-4 Summenformel: C4H7ClN2 Molekulargewicht (g/mol): 118.564 MDL-Nummer: MFCD04114063 InChI-Schlüssel: 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-Aminocyclopropan-1-carbonitril;hydrochlorid SMILES: C1CC1(C#N)N.Cl
InChI-Schlüssel | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Aminocyclopropan-1-carbonitril;hydrochlorid |
PubChem CID | 14586363 |
CAS | 127946-77-4 |
MDL-Nummer | MFCD04114063 |
Molekulargewicht (g/mol) | 118.564 |
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 |
Summenformel | C4H7ClN2 |
CAS | 3010-03-5 |
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MDL-Nummer | MFCD00023733 |
Aminomalononitril p-Toluensulfonat, 97+ %, Thermo Scientific Chemicals
CAS: 5098-14-6 Summenformel: C10H11N3O3S Molekulargewicht (g/mol): 253.276 MDL-Nummer: MFCD00012848 InChI-Schlüssel: 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-Aminopropandinitril;4-methylbenzolsulfonsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
InChI-Schlüssel | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminopropandinitril;4-methylbenzolsulfonsäure |
PubChem CID | 563049 |
CAS | 5098-14-6 |
MDL-Nummer | MFCD00012848 |
Molekulargewicht (g/mol) | 253.276 |
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 |
Summenformel | C10H11N3O3S |
4-Methyl-1-piperazineacetonitrile, 97 %, Thermo Scientific™
CAS: 874-77-1 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.202 InChI-Schlüssel: 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)acetonitril SMILES: CN1CCN(CC1)CC#N
InChI-Schlüssel | XCUQQNRWWCWVOP-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Methylpiperazin-1-yl)acetonitril |
PubChem CID | 10582860 |
CAS | 874-77-1 |
Molekulargewicht (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 |
Summenformel | C7H13N3 |