Organopnictogenverbindungen
N-Hydroxybenzenecarboximidamid, 97 %, Thermo Scientific™
CAS: 613-92-3 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00031485 MFCD00474011 InChI-Schlüssel: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 SMILES: N\C(=N/O)C1=CC=CC=C1
1,3-Di-o-Tolylguanidin, 99 %, Thermo Scientific Chemicals
CAS: 97-39-2 Summenformel: C15H17N3 Molekulargewicht (g/mol): 239.322 MDL-Nummer: MFCD00008513 InChI-Schlüssel: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC-Name: 1,2-Bis(2-methylphenyl)guanidin SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Benzolphosphonigsäuredimethylester, 98 %, Thermo Scientific Chemicals
CAS: 2946-61-4 Summenformel: C8H11O2P Molekulargewicht (g/mol): 170.15 MDL-Nummer: MFCD00008352 InChI-Schlüssel: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC-Name: Dimethoxy(phenyl)phosphan SMILES: COP(OC)C1=CC=CC=C1
Diphenylphosphansäure, 99 %, Thermo Scientific Chemicals
CAS: 1707-03-5 Summenformel: C12H11O2P Molekulargewicht (g/mol): 218.19 MDL-Nummer: MFCD00002132 InChI-Schlüssel: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC-Name: Diphenylphosphinsäure SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Chlordiphenylphosphin, 98%
CAS: 1079-66-9 Summenformel: C12H10ClP Molekulargewicht (g/mol): 220.64 MDL-Nummer: MFCD00000529 InChI-Schlüssel: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC-Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1
Brom-tris-(pyrrolidino)-Phosphoniumhexafluorphosphat, 97 %, Thermo Scientific Chemicals
CAS: 132705-51-2 Summenformel: C12H24BrN3P·F6P Molekulargewicht (g/mol): 466.19 MDL-Nummer: MFCD00077412 InChI-Schlüssel: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC-Name: Brom(tripyrrolidin-1-yl)phosphonium; Hexafluorphosphat SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
(S)-(-)-2,2'-Diamino-1,1'-Binaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 18531-95-8 Summenformel: C20H16N2 Molekulargewicht (g/mol): 284.36 MDL-Nummer: MFCD00145204 InChI-Schlüssel: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC-Name: 1-(2-Aminonaphthalin-1-yl)naphthalin-2-amin SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
N-Benzylidenemethylamin, 99 %, Thermo Scientific Chemicals
CAS: 622-29-7 MDL-Nummer: MFCD00008294 InChI-Schlüssel: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC-Name: N-Methyl-1-phenylmethanimin SMILES: CN=CC1=CC=CC=C1
(R)-(+)-2,2'-Diamino-1,1'-Binaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 18741-85-0 Summenformel: C20H16N2 Molekulargewicht (g/mol): 284.36 MDL-Nummer: MFCD00145204 InChI-Schlüssel: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC-Name: 1-(2-Aminonaphthalin-1-yl)naphthalin-2-amin SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
1-Phenylcyclobutancarbonitril 95 %, Thermo Scientific™
CAS: 14377-68-5 MDL-Nummer: MFCD00019258 InChI-Schlüssel: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC-Name: 1-Phenylcyclobutan-1-Carbonitril SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
Diethylcyanamid, +99 %, Thermo Scientific Chemicals
CAS: 617-83-4 Summenformel: C5H10N2 Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00001769 InChI-Schlüssel: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC-Name: Diethylcyanamid SMILES: CCN(CC)C#N
Trimethylamin-n-Oxid-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 SMILES: O.O.C[N+](C)(C)[O-]
Tetrakis(dimethylamino)titan(IV), 99,9 % (Metallbasis)
CAS: 3275-24-9 Summenformel: C8H24N4Ti Molekulargewicht (g/mol): 224.18 MDL-Nummer: MFCD00014861 InChI-Schlüssel: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC-Name: Dimethylazanid; Titan(4+) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Dimethylsulfamoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 13360-57-1 Summenformel: C2H6ClNO2S Molekulargewicht (g/mol): 143.59 MDL-Nummer: MFCD00007425 InChI-Schlüssel: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonym: dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride PubChem CID: 83372 IUPAC-Name: N,N-Dimethylsulfamoylchlorid SMILES: CN(C)S(Cl)(=O)=O