Organopniktogena föreningar
Tri-n-octylphosphine oxide, 99%
CAS: 78-50-2 Molekylformel: C24H51OP Molekylvikt (g/mol): 386.64 MDL-nummer: MFCD00002083 InChI-nyckel: 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-namn: 1-dioktylfosforyloktan LEDER: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Trimethylamine N-oxide dihydrate, 98%
CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: 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 LEDER: O.O.C[N+](C)(C)[O-]
Tricyklohexylfosfinoxid, Thermo Scientific Chemicals
CAS: 13689-19-5 Molekylformel: C18H33OP Molekylvikt (g/mol): 296.44 MDL-nummer: MFCD00014298 InChI-nyckel: LEFPWWWXFFNJAA-UHFFFAOYSA-N Synonym: tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g PubChem CID: 26187 IUPAC-namn: dicyklohexylfosforylcyklohexan LEDER: O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1
tetrakis(dimetylamino)dibor, Thermo Scientific™
CAS: 1630-79-1 Molekylformel: C8H24B2N4 Molekylvikt (g/mol): 197.93 MDL-nummer: MFCD00048012 InChI-nyckel: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC-namn: dimetyl[1,2,2-tris(dimetylamino)diboran-1-yl]amin LEDER: CN(C)B(B(N(C)C)N(C)C)N(C)C
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
Aniline, 99.8%, pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
Tetracyanoetylen, 98 %, Thermo Scientific™
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
2,4-Diaminotoluene, 98%
CAS: 95-80-7 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00007804 InChI-nyckel: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC-namn: 4-metylbensen-1,3-diamin LEDER: CC1=CC=C(N)C=C1N
(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%
CAS: 78342-42-4 Molekylformel: C9H16N2O2 Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00066229 InChI-nyckel: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC-namn: (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin LEDER: CC(C)C1C(=NCC(=N1)OC)OC
Fenylfosfondiklorid, 97 %, Thermo Scientific Chemicals
CAS: 824-72-6 Molekylformel: C6H5Cl2OP Molekylvikt (g/mol): 194.98 MDL-nummer: MFCD00002070 InChI-nyckel: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC-namn: diklorfosforylbensen LEDER: ClP(Cl)(=O)C1=CC=CC=C1
4-Ethylaniline, 99+%
CAS: 589-16-2 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007921 InChI-nyckel: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC-namn: 4-etylanilin LEDER: CCC1=CC=C(N)C=C1
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: 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-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]
O-(difenylfosfinyl)hydroxylamin, 96 %, Thermo Scientific Chemicals
CAS: 72804-96-7 Molekylformel: C12H12NO2P Molekylvikt (g/mol): 233.21 InChI-nyckel: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC-namn: O-difenylfosforylhydroxylamin LEDER: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1