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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1
Kampanjer är tillgängliga

Difenylamin, ACS-reagens, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00003014 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

Molekylformel C12H11N
PubChem CID 11487
MDL-nummer MFCD00003014
IUPAC-namn N-fenylanilin
CAS 122-39-4
InChI-nyckel DMBHHRLKUKUOEG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=CC=CC=C2
ChEBI CHEBI:4640
Molekylvikt (g/mol) 169.23
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
2

Aniline, 99+%, ACS reagent

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

Molekylformel C6H7N
PubChem CID 6115
MDL-nummer MFCD00007629
IUPAC-namn anilin
CAS 62-53-3
InChI-nyckel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER NC1=CC=CC=C1
ChEBI CHEBI:17296
Molekylvikt (g/mol) 93.13
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
4

Anilin, BAKER ANALYZED™ Reagens, J.T. Baker™

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

Molekylformel C6H7N
PubChem CID 6115
MDL-nummer MFCD00007629
IUPAC-namn anilin
CAS 62-53-3
InChI-nyckel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER NC1=CC=CC=C1
ChEBI CHEBI:17296
Molekylvikt (g/mol) 93.13
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
5
Kampanjer är tillgängliga

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

Molekylformel C12H11N
PubChem CID 11487
IUPAC-namn N-fenylanilin
CAS 122-39-4
InChI-nyckel DMBHHRLKUKUOEG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=CC=CC=C2
ChEBI CHEBI:4640
Molekylvikt (g/mol) 169.23
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
6

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-]

Molekylformel C5H12N2S2
PubChem CID 4311638
MDL-nummer MFCD00012720
IUPAC-namn pyrrolidin-1-karboditioat
CAS 5108-96-3
InChI-nyckel VSWDORGPIHIGNW-UHFFFAOYSA-M
LEDER C1CCN(C1)C(=S)[S-]
Molekylvikt (g/mol) 164.28
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
7

(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

Molekylformel C9H16N2O2
PubChem CID 736065
MDL-nummer MFCD00066229
IUPAC-namn (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin
CAS 78342-42-4
InChI-nyckel FCFWEOGTZZPCTO-QMMMGPOBSA-N
LEDER CC(C)C1C(=NCC(=N1)OC)OC
Molekylvikt (g/mol) 184.24
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
8

tert-butoxibis(dimetylamino)metan, tech. 90 %, Thermo Scientific Chemicals

CAS: 5815-08-7 Molekylformel: C9H24N2O Molekylvikt (g/mol): 176.30 MDL-nummer: MFCD00042858 InChI-nyckel: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC-namn: N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin LEDER: CC(C)(C)OC(N(C)C)N(C)C

Molekylformel C9H24N2O
PubChem CID 79885
MDL-nummer MFCD00042858
IUPAC-namn N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin
CAS 5815-08-7
InChI-nyckel HXRAMSFGUAOAJR-UHFFFAOYSA-P
LEDER CC(C)(C)OC(N(C)C)N(C)C
Molekylvikt (g/mol) 176.30
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
9

tert-butoxibis(dimetylamino)metan, Thermo Scientific Chemicals

CAS: 5815-08-7 Molekylformel: C9H22N2O Molekylvikt (g/mol): 174.29 MDL-nummer: MFCD00042858 InChI-nyckel: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC-namn: N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin LEDER: CC(C)(C)OC(N(C)C)N(C)C

Molekylformel C9H22N2O
PubChem CID 79885
MDL-nummer MFCD00042858
IUPAC-namn N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin
CAS 5815-08-7
InChI-nyckel HXRAMSFGUAOAJR-UHFFFAOYSA-P
LEDER CC(C)(C)OC(N(C)C)N(C)C
Molekylvikt (g/mol) 174.29
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
10
Kampanjer är tillgängliga

Thermo Scientific Chemicals Difenylamin, 99+%, extra ren, Redox-indikator

CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00003014 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

Molekylformel C12H11N
PubChem CID 11487
MDL-nummer MFCD00003014
IUPAC-namn N-fenylanilin
CAS 122-39-4
InChI-nyckel DMBHHRLKUKUOEG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=CC=CC=C2
ChEBI CHEBI:4640
Molekylvikt (g/mol) 169.23
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
11

Benzonitrile, Reagent Grade, 99%, Honeywell™

CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.124 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: benzonitrile LEDER: C1=CC=C(C=C1)C#N

Molekylformel C7H5N
PubChem CID 7505
MDL-nummer MFCD00001770
IUPAC-namn benzonitrile
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Molekylvikt (g/mol) 103.124
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril