1-Pyrrolidinecarbodithionsäure, Ammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 5108-96-3 Summenformel: C5H12N2S2 Molekulargewicht (g/mol): 164.28 MDL-Nummer: MFCD00012720 InChI-Schlüssel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-Name: Pyrrolidin-1-Carbodithioat SMILES: C1CCN(C1)C(=S)[S-]
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 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]
Acetamid, 99 %, rein, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-Name: Acetamid SMILES: CC(=O)N
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
Diethylaminoschwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.186 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-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007721 InChI-Schlüssel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-Name: Benzol-1,2-diamin SMILES: C1=CC=C(C(=C1)N)N
Anilin, 99.8 %, rein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
2,3-Diaminonaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 771-97-1 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD00004116 InChI-Schlüssel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-Name: Naphthalin-2,3-diamin SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
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
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
M-Phenylendiamin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 108-45-2 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007799 InChI-Schlüssel: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC-Name: Benzol-1,3-Diamin SMILES: C1=CC(=CC(=C1)N)N
N,N-Dimethyl-1-Dodecylamin N-Oxid, 95 %, Thermo Scientific Chemicals
CAS: 1643-20-5 Summenformel: C14H31NO Molekulargewicht (g/mol): 229.408 MDL-Nummer: MFCD00002049 InChI-Schlüssel: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC-Name: N,N-Dimethyldodecan-1-aminoxid SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Acrylnitril, ≥ 99 %, stab. Mit ca. 40 ppm 4-Methoxyphenol, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.064 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, ≥ 98 %, 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