Organopniktogena föreningar
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-]
Acetamide, 99%, pure
CAS: 60-35-5 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.06 InChI-nyckel: 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-namn: acetamid LEDER: CC(=O)N
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 InChI-nyckel: 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-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2
Acetanilide, 99+%
CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1
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
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.06 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N
Diethylaminosulfur trifluoride, 95%
CAS: 38078-09-0 Molekylformel: C4H10F3NS Molekylvikt (g/mol): 161.18 MDL-nummer: MFCD00000363 InChI-nyckel: 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-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
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
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
CAS: 89992-70-1 Molekylformel: C9H18ClN2OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: 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-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl
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
Di-tert-butyl N,N-diisopropylfosforamidit, 95 %, Thermo Scientific Chemicals
CAS: 137348-86-8 Molekylformel: C14H32NO2P Molekylvikt (g/mol): 277.39 MDL-nummer: MFCD00153506 InChI-nyckel: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC-namn: N-[bis[(2-metylpropan-2-yl)oxi]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
2-Aminobiphenyl, 98%
CAS: 90-41-5 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00007701 InChI-nyckel: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC-namn: 2-fenylanilin LEDER: NC1=CC=CC=C1C1=CC=CC=C1
Bis(diisopropylamino)klorfosfin, Thermo Scientific Chemicals
CAS: 56183-63-2 Molekylformel: C12H28ClN2P Molekylvikt (g/mol): 266.79 MDL-nummer: MFCD00061482 InChI-nyckel: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC-namn: N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C