Organopniktogena föreningar
- (3)
- (2)
- (2)
- (6)
- (6)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (7)
- (6)
- (6)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
Filtrerade sökresultat
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 |
Acetonitrile, 99%
CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 MDL-nummer: MFCD00001878 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N
| Molekylformel | C2H3N |
|---|---|
| PubChem CID | 6342 |
| MDL-nummer | MFCD00001878 |
| IUPAC-namn | acetonitril |
| CAS | 75-05-8 |
| InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| LEDER | CC#N |
| ChEBI | CHEBI:38472 |
| Molekylvikt (g/mol) | 41.053 |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
Difenylamin, 98+%, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 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) | 169.227 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Phenylphosphonic dichloride, 90+%
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
| Molekylformel | C6H5Cl2OP |
|---|---|
| PubChem CID | 69990 |
| MDL-nummer | MFCD00002070 |
| IUPAC-namn | diklorfosforylbensen |
| CAS | 824-72-6 |
| InChI-nyckel | IBDMRHDXAQZJAP-UHFFFAOYSA-N |
| LEDER | ClP(Cl)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 194.98 |
| 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 |
Difenylamin, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 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) | 169.227 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Molekylformel: C13H13N3 Molekylvikt (g/mol): 211.268 MDL-nummer: MFCD00001758 InChI-nyckel: 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-namn: 1,2-difenylguanidin LEDER: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| Molekylformel | C13H13N3 |
|---|---|
| PubChem CID | 7594 |
| MDL-nummer | MFCD00001758 |
| IUPAC-namn | 1,2-difenylguanidin |
| CAS | 102-06-7 |
| InChI-nyckel | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| Molekylvikt (g/mol) | 211.268 |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
Ethoxycarbonyl isothiocyanate, 97%
CAS: 16182-04-0 Molekylformel: C4H5NO2S Molekylvikt (g/mol): 131.149 MDL-nummer: MFCD00004814 InChI-nyckel: 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-namn: etyl-N-(sulfanylidenmetyliden)karbamat LEDER: CCOC(=O)N=C=S
| Molekylformel | C4H5NO2S |
|---|---|
| PubChem CID | 85320 |
| MDL-nummer | MFCD00004814 |
| IUPAC-namn | etyl-N-(sulfanylidenmetyliden)karbamat |
| CAS | 16182-04-0 |
| InChI-nyckel | BDTDECDAHYOJRO-UHFFFAOYSA-N |
| LEDER | CCOC(=O)N=C=S |
| Molekylvikt (g/mol) | 131.149 |
| 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 |
Tetracyanoethylene, 98%
CAS: 670-54-2 Molekylformel: C6N4 Molekylvikt (g/mol): 128.09 InChI-nyckel: 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-namn: eten-1,1,2,2-tetrakarbonitril LEDER: C(#N)C(=C(C#N)C#N)C#N
| Molekylformel | C6N4 |
|---|---|
| PubChem CID | 12635 |
| IUPAC-namn | eten-1,1,2,2-tetrakarbonitril |
| CAS | 670-54-2 |
| InChI-nyckel | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| LEDER | C(#N)C(=C(C#N)C#N)C#N |
| Molekylvikt (g/mol) | 128.09 |
| Synonym | tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene |
Succinonitrile, 99+%
CAS: 110-61-2 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00001949 InChI-nyckel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-namn: butandinitril LEDER: N#CCCC#N
| Molekylformel | C4H4N2 |
|---|---|
| PubChem CID | 8062 |
| MDL-nummer | MFCD00001949 |
| IUPAC-namn | butandinitril |
| CAS | 110-61-2 |
| InChI-nyckel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
| LEDER | N#CCCC#N |
| Molekylvikt (g/mol) | 80.09 |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
Ethoxycarbonyl isothiocyanate, 95%
CAS: 16182-04-0 Molekylformel: C4H5NO2S Molekylvikt (g/mol): 131.15 MDL-nummer: MFCD00004814 InChI-nyckel: 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-namn: etyl-N-(sulfanylidenmetyliden)karbamat LEDER: CCOC(=O)N=C=S
| Molekylformel | C4H5NO2S |
|---|---|
| PubChem CID | 85320 |
| MDL-nummer | MFCD00004814 |
| IUPAC-namn | etyl-N-(sulfanylidenmetyliden)karbamat |
| CAS | 16182-04-0 |
| InChI-nyckel | BDTDECDAHYOJRO-UHFFFAOYSA-N |
| LEDER | CCOC(=O)N=C=S |
| Molekylvikt (g/mol) | 131.15 |
| 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 |
2,4,6-Trimethylaniline, 98%
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 |
Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol
CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.064 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
| Molekylformel | C3H3N |
|---|---|
| PubChem CID | 7855 |
| MDL-nummer | MFCD00001927 |
| IUPAC-namn | prop-2-enenitril |
| CAS | 107-13-1 |
| InChI-nyckel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| LEDER | C=CC#N |
| ChEBI | CHEBI:28217 |
| Molekylvikt (g/mol) | 53.064 |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
Zinc diethyldithiocarbamate, Zn 17-19.5%
CAS: 14324-55-1 Molekylformel: C10H20N2S4Zn Molekylvikt (g/mol): 361.904 MDL-nummer: MFCD00064798 InChI-nyckel: 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-namn: zink;N,N-dietylkarbamoditioat LEDER: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
| Molekylformel | C10H20N2S4Zn |
|---|---|
| PubChem CID | 26633 |
| MDL-nummer | MFCD00064798 |
| IUPAC-namn | zink;N,N-dietylkarbamoditioat |
| CAS | 14324-55-1 |
| InChI-nyckel | RKQOSDAEEGPRER-UHFFFAOYSA-L |
| LEDER | CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2] |
| Molekylvikt (g/mol) | 361.904 |
| Synonym | zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec |
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 |
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 |