Organostickstoffverbindungen

3-Aminopropionitril, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N

Thermo Scientific Chemicals Kaliumindigotrisulfonat

CAS: 67627-18-3 Summenformel: C16H7K3N2O11S3 Molekulargewicht (g/mol): 616.71 MDL-Nummer: MFCD00013160 InChI-Schlüssel: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC-Name: Trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O

Alfa Aesar™ Isobutylnitrit, 95 %, stab. mit Kaliumcarbonat

Kalium 2-(azidomethyl)Phenyltrifluoroborat, 95 %, Thermo Scientific™

CAS: 898544-48-4 Summenformel: C7H6BF3KN3 Molekulargewicht (g/mol): 239.05 MDL-Nummer: MFCD11052751 InChI-Schlüssel: AKJNDNIFSIXTBR-UHFFFAOYSA-N Synonym: potassium 2-azidomethyl phenyltrifluoroborate,potassium 2-azidomethyl phenyl trifluoroborate,potassium 2-azidomethyl phenyl trifluoroboranuide,trifluoro 2-azidomethyl phenyl potassioboron v,potassium 2-azidomethyl phenyl trifluoro borate 1- PubChem CID: 57416898 IUPAC-Name: Kalium;[2-(azidomethyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]

Kalium 4-(azidomethyl)Phenyltrifluoroborat, 95 %, Thermo Scientific™

CAS: 898544-50-8 Summenformel: C7H6BF3KN3 Molekulargewicht (g/mol): 239.05 MDL-Nummer: MFCD22124731 InChI-Schlüssel: XIWGKBHBLASHCL-UHFFFAOYSA-N Synonym: potassium 4-azidomethyl phenyltrifluoroborate,potassium 4-azidomethyl phenyl trifluoroborate,potassium 4-azidomethyl phenyl trifluoroboranuide,c7h6bkn3,amtb514,trifluoro 4-azidomethyl phenyl potassioboron v PubChem CID: 71306586 IUPAC-Name: Kalium;[4-(azidomethyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]

[(Cyclohexlammonium)methyl]trifluoroborat eigenes Salz, 95 %, Thermo Scientific™

CAS: 888711-52-2 Summenformel: C7H14BF3KN Molekulargewicht (g/mol): 219.1 MDL-Nummer: MFCD20134171 InChI-Schlüssel: GYUWPHIATXXXJT-UHFFFAOYSA-N Synonym: potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci PubChem CID: 45588140 IUPAC-Name: Kalium;(cyclohexylamino)methyl-trifluorboranuid SMILES: [B-](CNC1CCCCC1)(F)(F)F.[K+]