Azoles
2-(1-Imidazolyl)acétonitrile, 95%
CAS: 98873-55-3 Formule moléculaire: C5H5N3 Poids moléculaire (g/mol): 107.116 Numéro MDL: MFCD06421433 Clé InChI: ZPGCVVBPGQJSPX-UHFFFAOYSA-N Synonyme: 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole PubChem CID: 11804695 Nom de l’IUPAC: 2-imidazol-1-ylacetonitrile SOURIRES: C1=CN(C=N1)CC#N
(1-Imidazolyl)acétonitrile 98,0+%, TCI America™
CAS: 98873-55-3 Formule moléculaire: C5H5N3 Poids moléculaire (g/mol): 107.116 Numéro MDL: MFCD06421433 Clé InChI: ZPGCVVBPGQJSPX-UHFFFAOYSA-N Synonyme: 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole PubChem CID: 11804695 Nom de l’IUPAC: 2-imidazol-1-ylacetonitrile SOURIRES: C1=CN(C=N1)CC#N
1-Ethyl-3-méthylimidazolium iodure, 97%
CAS: 35935-34-3 Formule moléculaire: C6H11IN2 Poids moléculaire (g/mol): 238.07 Numéro MDL: MFCD03701101 Clé InChI: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Iodure SOURIRES: [I-].CCN1C=C[N+](C)=C1
1-Bromure d’éthyl-3-méthylimidazolium, 98+%
CAS: 65039-08-9 Formule moléculaire: C6H11BrN2 Poids moléculaire (g/mol): 191.07 Numéro MDL: MFCD03427610 Clé InChI: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; bromure SOURIRES: [Br-].CCN1C=C[N+](C)=C1
1-n-Butyl-3-méthylimidazolium chlorure, 96%
CAS: 79917-90-1 Formule moléculaire: C8H15ClN2 Poids moléculaire (g/mol): 174.67 Numéro MDL: MFCD03095425 Clé InChI: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 SOURIRES: [Cl-].CCCCN1C=C[N+](C)=C1
1-Éthyl-3-méthylimidazolium acétate, 97%
CAS: 143314-17-4 Formule moléculaire: C8H14N2O2 Poids moléculaire (g/mol): 170.212 Numéro MDL: MFCD06798186 Clé InChI: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Acétate SOURIRES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
1-n-Butyl-3-méthylimidazolium tétrafluoroborate, 98+%
CAS: 174501-65-6 Formule moléculaire: C8H15BF4N2 Poids moléculaire (g/mol): 226.03 Numéro MDL: MFCD03095449 Clé InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 SOURIRES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
3-Amino-1H-1,2,4-triazole, 95%
CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 Nom de l’IUPAC: 1H-1,2,4-triazol-5-amine SOURIRES: NC1=NC=NN1
PYBOP™, 99%
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.39 Numéro MDL: MFCD00077411 Clé InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonyme: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 Nom de l’IUPAC: benzotriazol-1-yloxy(tripyrrolidine-1-yl)phosphanium; hexafluorophosphate SOURIRES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F