Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals

CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1

Saccharin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 81-07-2 Summenformel: C₇H₅NO₃S Molekulargewicht (g/mol): 183.18 InChI-Schlüssel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Anilin, 99.8 %, rein, Thermo Scientific Chemicals

CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1

1-Propanphosphonsäure-cyclo-anhydrid, 50 Gew.%, Lsg. in Essigsäureethylester, AcroSeal™, Thermo Scientific Chemicals

Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Summenformel: C₄H₁₀F₃NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F

Diphenylamin, ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00003014 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals

CAS: 107-13-1 Summenformel: C₃H₃N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N

Diphenylamin, zur Analyse, ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C₁₂H₁₁N Molekulargewicht (g/mol): 169.23 MDL-Nummer: MFCD00003014 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Benzonitril, ≥ 99 %, für die Spectroscopie, Thermo Scientific Chemicals

CAS: 100-47-0 Summenformel: C₇H₅N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N

Diphenylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C₁₂H₁₁N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Succinonitril, ≥ 99 %, Thermo Scientific Chemicals

CAS: 110-61-2 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00001949 InChI-Schlüssel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-Name: Butandinitril SMILES: N#CCCC#N

P-Phenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 106-50-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007901 InChI-Schlüssel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-Name: Benzol-1,4-Diamin SMILES: C1=CC(=CC=C1N)N

4-Aminobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 873-74-5 Summenformel: C₇H₆N₂ Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00007821 InChI-Schlüssel: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC-Name: 4-Aminobenzonitril SMILES: C1=CC(=CC=C1C#N)N

2-Cyanoethyl-N,n-Diisopropylchlorophosphoramimit, 97 %, Thermo Scientific Chemicals

CAS: 89992-70-1 Summenformel: C₉H₁₈ClN₂OP Molekulargewicht (g/mol): 236.68 MDL-Nummer: MFCD00011544 InChI-Schlüssel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-Name: 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl

Tri-n-Octylphosphinoxid, 99 %, Thermo Scientific Chemicals

CAS: 78-50-2 Summenformel: C₂₄H₅₁OP Molekulargewicht (g/mol): 386.64 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC