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Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.
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1 – 15 af 16 Resultater
1
Kampagner er tilgængelige

Diphenylamine, 99%, pure

CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

PubChem CID 11487
Molekylvægt (g/mol) 169.23
CAS 122-39-4
ChEBI CHEBI:4640
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn N-phenylanilin
InChI nøgle DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel C12H11N
2
Kampagner er tilgængelige

Succinonitrile, 99+%

CAS: 110-61-2 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00001949 InChI nøgle: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC navn: butandinitril SMIL: N#CCCC#N

MDL nummer MFCD00001949
PubChem CID 8062
Molekylvægt (g/mol) 80.09
CAS 110-61-2
Synonym succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
SMIL N#CCCC#N
IUPAC navn butandinitril
InChI nøgle IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molekylær formel C4H4N2
3

Diphenylamin, 98+%, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.227 MDL nummer: MFCD00003014 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

MDL nummer MFCD00003014
PubChem CID 11487
Molekylvægt (g/mol) 169.227
CAS 122-39-4
ChEBI CHEBI:4640
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn N-phenylanilin
InChI nøgle DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel C12H11N
4

Phenylphosphonic dichloride, 90+%

CAS: 824-72-6 Molekylær formel: C6H5Cl2OP Molekylvægt (g/mol): 194.98 MDL nummer: MFCD00002070 InChI nøgle: 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 navn: dichlorphosphorylbenzen SMIL: ClP(Cl)(=O)C1=CC=CC=C1

MDL nummer MFCD00002070
PubChem CID 69990
Molekylvægt (g/mol) 194.98
CAS 824-72-6
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
SMIL ClP(Cl)(=O)C1=CC=CC=C1
IUPAC navn dichlorphosphorylbenzen
InChI nøgle IBDMRHDXAQZJAP-UHFFFAOYSA-N
Molekylær formel C6H5Cl2OP
5

Acetonitrile, 99%

CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: MFCD00001878 InChI nøgle: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC navn: acetonitril SMIL: CC#N

MDL nummer MFCD00001878
PubChem CID 6342
Molekylvægt (g/mol) 41.053
CAS 75-05-8
ChEBI CHEBI:38472
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
SMIL CC#N
IUPAC navn acetonitril
InChI nøgle WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molekylær formel C2H3N
6
Kampagner er tilgængelige

Tetracyanoethylene, 98%

CAS: 670-54-2 Molekylær formel: C6N4 Molekylvægt (g/mol): 128.09 InChI nøgle: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC navn: ethen-1,1,2,2-tetracarbonitril SMIL: C(#N)C(=C(C#N)C#N)C#N

PubChem CID 12635
Molekylvægt (g/mol) 128.09
CAS 670-54-2
Synonym tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
SMIL C(#N)C(=C(C#N)C#N)C#N
IUPAC navn ethen-1,1,2,2-tetracarbonitril
InChI nøgle NLDYACGHTUPAQU-UHFFFAOYSA-N
Molekylær formel C6N4
7

Diphenylamine, ACS

CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.227 MDL nummer: MFCD00003014 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

MDL nummer MFCD00003014
PubChem CID 11487
Molekylvægt (g/mol) 169.227
CAS 122-39-4
ChEBI CHEBI:4640
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn N-phenylanilin
InChI nøgle DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel C12H11N
8

1,3-diphenylguanidin, primær standard, 99+%, Thermo Scientific Chemicals

CAS: 102-06-7 Molekylær formel: C13H13N3 Molekylvægt (g/mol): 211.268 MDL nummer: MFCD00001758 InChI nøgle: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC navn: 1,2-diphenylguanidin SMIL: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

MDL nummer MFCD00001758
PubChem CID 7594
Molekylvægt (g/mol) 211.268
CAS 102-06-7
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
SMIL C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
IUPAC navn 1,2-diphenylguanidin
InChI nøgle OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molekylær formel C13H13N3
9

Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molekylær formel: C4H5NO2S Molekylvægt (g/mol): 131.149 MDL nummer: MFCD00004814 InChI nøgle: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC navn: ethyl-N-(sulfanylidenmethyliden)carbamat SMIL: CCOC(=O)N=C=S

MDL nummer MFCD00004814
PubChem CID 85320
Molekylvægt (g/mol) 131.149
CAS 16182-04-0
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
SMIL CCOC(=O)N=C=S
IUPAC navn ethyl-N-(sulfanylidenmethyliden)carbamat
InChI nøgle BDTDECDAHYOJRO-UHFFFAOYSA-N
Molekylær formel C4H5NO2S
10

Ethoxycarbonyl isothiocyanate, 95%

CAS: 16182-04-0 Molekylær formel: C4H5NO2S Molekylvægt (g/mol): 131.15 MDL nummer: MFCD00004814 InChI nøgle: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC navn: ethyl-N-(sulfanylidenmethyliden)carbamat SMIL: CCOC(=O)N=C=S

MDL nummer MFCD00004814
PubChem CID 85320
Molekylvægt (g/mol) 131.15
CAS 16182-04-0
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
SMIL CCOC(=O)N=C=S
IUPAC navn ethyl-N-(sulfanylidenmethyliden)carbamat
InChI nøgle BDTDECDAHYOJRO-UHFFFAOYSA-N
Molekylær formel C4H5NO2S
11

2,4,6-Trimethylaniline, 98%

CAS: 88-05-1 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00007740 InChI nøgle: 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 navn: 2,4,6-trimethylanilin SMIL: CC1=CC(=C(C(=C1)C)N)C

MDL nummer MFCD00007740
PubChem CID 6913
Molekylvægt (g/mol) 135.21
CAS 88-05-1
ChEBI CHEBI:82545
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
SMIL CC1=CC(=C(C(=C1)C)N)C
IUPAC navn 2,4,6-trimethylanilin
InChI nøgle KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molekylær formel C9H13N
12

Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol

CAS: 107-13-1 Molekylær formel: C3H3N Molekylvægt (g/mol): 53.064 MDL nummer: MFCD00001927 InChI nøgle: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC navn: prop-2-enenitril SMIL: C=CC#N

MDL nummer MFCD00001927
PubChem CID 7855
Molekylvægt (g/mol) 53.064
CAS 107-13-1
ChEBI CHEBI:28217
Synonym acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
SMIL C=CC#N
IUPAC navn prop-2-enenitril
InChI nøgle NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molekylær formel C3H3N
13

Zinc diethyldithiocarbamate, Zn 17-19.5%

CAS: 14324-55-1 Molekylær formel: C10H20N2S4Zn Molekylvægt (g/mol): 361.904 MDL nummer: MFCD00064798 InChI nøgle: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC navn: zink;N,N-diethylcarbamodithioat SMIL: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

MDL nummer MFCD00064798
PubChem CID 26633
Molekylvægt (g/mol) 361.904
CAS 14324-55-1
Synonym zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
SMIL CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
IUPAC navn zink;N,N-diethylcarbamodithioat
InChI nøgle RKQOSDAEEGPRER-UHFFFAOYSA-L
Molekylær formel C10H20N2S4Zn
14
Kampagner er tilgængelige

2,4,6-Trimethylaniline, 97%

CAS: 88-05-1 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00007740 InChI nøgle: 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 navn: 2,4,6-trimethylanilin SMIL: CC1=CC(=C(C(=C1)C)N)C

MDL nummer MFCD00007740
PubChem CID 6913
Molekylvægt (g/mol) 135.21
CAS 88-05-1
ChEBI CHEBI:82545
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
SMIL CC1=CC(=C(C(=C1)C)N)C
IUPAC navn 2,4,6-trimethylanilin
InChI nøgle KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molekylær formel C9H13N
15
Kampagner er tilgængelige

Thermo Scientific Chemicals Diphenylamin, 99+%, ekstra ren, Redox-indikator

CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 MDL nummer: MFCD00003014 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

MDL nummer MFCD00003014
PubChem CID 11487
Molekylvægt (g/mol) 169.23
CAS 122-39-4
ChEBI CHEBI:4640
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn N-phenylanilin
InChI nøgle DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel C12H11N