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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 – 15 av 22 Resultat
1

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

Molekylformel C8H24B2N4
MDL-nummer MFCD00048012
IUPAC-namn dimetyl[1,2,2-tris(dimetylamino)diboran-1-yl]amin
CAS 1630-79-1
InChI-nyckel KMCDRSZVZMXKRL-UHFFFAOYSA-N
LEDER CN(C)B(B(N(C)C)N(C)C)N(C)C
Molekylvikt (g/mol) 197.93
2
Kampanjer är tillgängliga

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

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
3
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
4

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

PubChem CID 7505
MDL-nummer MFCD00001770
IUPAC-namn bensonitril
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
5
Kampanjer är tillgängliga

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

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
6

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

Molekylformel C7H5N
PubChem CID 7505
MDL-nummer MFCD00001770
IUPAC-namn bensonitril
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Molekylvikt (g/mol) 103.12
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
8
Kampanjer är tillgängliga

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

Molekylformel C7H10N2
PubChem CID 7261
MDL-nummer MFCD00007804
IUPAC-namn 4-metylbensen-1,3-diamin
CAS 95-80-7
InChI-nyckel VOZKAJLKRJDJLL-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C=C1N
ChEBI CHEBI:34237
Molekylvikt (g/mol) 122.17
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
9

(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
10

3-etylanilin, 98 %, Thermo Scientific Chemicals

CAS: 587-02-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007818 InChI-nyckel: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC-namn: 3-etylanilin LEDER: CCC1=CC=CC(N)=C1

Molekylformel C8H11N
PubChem CID 11475
MDL-nummer MFCD00007818
IUPAC-namn 3-etylanilin
CAS 587-02-0
InChI-nyckel AMKPQMFZCBTTAT-UHFFFAOYSA-N
LEDER CCC1=CC=CC(N)=C1
Molekylvikt (g/mol) 121.18
Synonym m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
11
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
12
Kampanjer är tillgängliga

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

Molekylformel C8H11N
PubChem CID 11504
MDL-nummer MFCD00007921
IUPAC-namn 4-etylanilin
CAS 589-16-2
InChI-nyckel HRXZRAXKKNUKRF-UHFFFAOYSA-N
LEDER CCC1=CC=C(N)C=C1
Molekylvikt (g/mol) 121.18
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
13

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
14

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00007631 InChI-nyckel: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC-namn: 2-aminobensonitril LEDER: NC1=CC=CC=C1C#N

Molekylformel C7H6N2
PubChem CID 72913
MDL-nummer MFCD00007631
IUPAC-namn 2-aminobensonitril
CAS 1885-29-6
InChI-nyckel HLCPWBZNUKCSBN-UHFFFAOYSA-N
LEDER NC1=CC=CC=C1C#N
Molekylvikt (g/mol) 118.14
Synonym anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
15
Kampanjer är tillgängliga

2,4,6-Trimethylaniline, 97%

CAS: 88-05-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007740 InChI-nyckel: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC-namn: 2,4,6-trimetylanilin LEDER: CC1=CC(=C(C(=C1)C)N)C

Molekylformel C9H13N
PubChem CID 6913
MDL-nummer MFCD00007740
IUPAC-namn 2,4,6-trimetylanilin
CAS 88-05-1
InChI-nyckel KWVPRPSXBZNOHS-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C)N)C
ChEBI CHEBI:82545
Molekylvikt (g/mol) 135.21
Synonym mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino