Organopniktogene forbindelser
- (2)
- (3)
- (3)
- (9)
- (3)
- (6)
- (3)
- (5)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (14)
- (5)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (1)
- (8)
- (3)
- (5)
- (3)
- (4)
- (3)
- (24)
- (3)
- (21)
- (6)
- (4)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (8)
- (19)
Filtrerede søgeresultater
Saccharin, 98+%
CAS: 81-07-2 Molekylær formel: C7H5NO3S Molekylvægt (g/mol): 183.18 InChI nøgle: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC navn: 1,1-dioxo-1,2-benzothiazol-3-on SMIL: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| PubChem CID | 5143 |
|---|---|
| Molekylvægt (g/mol) | 183.18 |
| CAS | 81-07-2 |
| ChEBI | CHEBI:32111 |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| SMIL | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| IUPAC navn | 1,1-dioxo-1,2-benzothiazol-3-on |
| InChI nøgle | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3S |
N-Phenyl-o-phenylenediamine, 98%
CAS: 534-85-0 Molekylær formel: C12H12N2 Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00007685 InChI nøgle: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC navn: 2-N-phenylbenzen-1,2-diamin SMIL: NC1=CC=CC=C1NC1=CC=CC=C1
| MDL nummer | MFCD00007685 |
|---|---|
| PubChem CID | 68297 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 534-85-0 |
| Synonym | 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 |
| SMIL | NC1=CC=CC=C1NC1=CC=CC=C1 |
| IUPAC navn | 2-N-phenylbenzen-1,2-diamin |
| InChI nøgle | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2 |
1,4-Dicyanobenzen, 98 %, Thermo Scientific Chemicals
CAS: 623-26-7 Molekylær formel: C8H4N2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00001810 InChI nøgle: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC navn: benzen-1,4-dicarbonitril SMIL: C1=CC(=CC=C1C#N)C#N
| MDL nummer | MFCD00001810 |
|---|---|
| PubChem CID | 12172 |
| Molekylvægt (g/mol) | 128.13 |
| CAS | 623-26-7 |
| Synonym | terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile |
| SMIL | C1=CC(=CC=C1C#N)C#N |
| IUPAC navn | benzen-1,4-dicarbonitril |
| InChI nøgle | BHXFKXOIODIUJO-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2 |
1,3-Dicyanobenzene, 98%
CAS: 626-17-5 Molekylær formel: C8H4N2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00001795 InChI nøgle: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC navn: benzen-1,3-dicarbonitril SMIL: N#CC1=CC(=CC=C1)C#N
| MDL nummer | MFCD00001795 |
|---|---|
| PubChem CID | 12276 |
| Molekylvægt (g/mol) | 128.13 |
| CAS | 626-17-5 |
| ChEBI | CHEBI:38218 |
| Synonym | isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile |
| SMIL | N#CC1=CC(=CC=C1)C#N |
| IUPAC navn | benzen-1,3-dicarbonitril |
| InChI nøgle | LAQPNDIUHRHNCV-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2 |
N-Phenyl-2-naphthylamine, 97%
CAS: 135-88-6 Molekylær formel: C16H13N Molekylvægt (g/mol): 219.29 MDL nummer: MFCD00004052 InChI nøgle: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC navn: N-phenylnaphthalen-2-amin SMIL: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004052 |
|---|---|
| PubChem CID | 8679 |
| Molekylvægt (g/mol) | 219.29 |
| CAS | 135-88-6 |
| ChEBI | CHEBI:34877 |
| Synonym | n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine |
| SMIL | N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | N-phenylnaphthalen-2-amin |
| InChI nøgle | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
| Molekylær formel | C16H13N |
trans-Bis(benzonitrile)dichloropalladium(II), Pd 27.1%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molekylær formel: C14H10Cl2N2Pd Molekylvægt (g/mol): 383.57 MDL nummer: MFCD00013123 InChI nøgle: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC navn: benzonitril; palladium(2+); dichlorid SMIL: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| MDL nummer | MFCD00013123 |
|---|---|
| PubChem CID | 10271322 |
| Molekylvægt (g/mol) | 383.57 |
| CAS | 14220-64-5 |
| Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
| SMIL | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| IUPAC navn | benzonitril; palladium(2+); dichlorid |
| InChI nøgle | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| Molekylær formel | C14H10Cl2N2Pd |
Acetanilid, 98%, Thermo Scientific Chemicals
CAS: 103-84-4 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00008674 InChI nøgle: 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 navn: N-phenylacetamid SMIL: CC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00008674 |
|---|---|
| PubChem CID | 904 |
| Molekylvægt (g/mol) | 135.17 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| SMIL | CC(=O)NC1=CC=CC=C1 |
| IUPAC navn | N-phenylacetamid |
| InChI nøgle | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO |
N-Methylformamide, 99%
CAS: 123-39-7 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.06 MDL nummer: MFCD00003280 InChI nøgle: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC navn: N-methylformamid SMIL: CNC=O
| MDL nummer | MFCD00003280 |
|---|---|
| PubChem CID | 31254 |
| Molekylvægt (g/mol) | 59.06 |
| CAS | 123-39-7 |
| ChEBI | CHEBI:7438 |
| Synonym | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
| SMIL | CNC=O |
| IUPAC navn | N-methylformamid |
| InChI nøgle | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
m-Phenylenediamine, 98%
CAS: 108-45-2 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007799 InChI nøgle: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC navn: benzen-1,3-diamin SMIL: C1=CC(=CC(=C1)N)N
| MDL nummer | MFCD00007799 |
|---|---|
| PubChem CID | 7935 |
| Molekylvægt (g/mol) | 108.144 |
| CAS | 108-45-2 |
| ChEBI | CHEBI:8092 |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| SMIL | C1=CC(=CC(=C1)N)N |
| IUPAC navn | benzen-1,3-diamin |
| InChI nøgle | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
Propionitril, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 107-12-0 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00001948 InChI nøgle: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC navn: propannitril SMIL: CCC#N
| MDL nummer | MFCD00001948 |
|---|---|
| PubChem CID | 7854 |
| Molekylvægt (g/mol) | 55.08 |
| CAS | 107-12-0 |
| ChEBI | CHEBI:26307 |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
| SMIL | CCC#N |
| IUPAC navn | propannitril |
| InChI nøgle | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Molekylær formel | C3H5N |
N-Methylformamide, 99%
CAS: 123-39-7 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.068 MDL nummer: MFCD00003280 InChI nøgle: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC navn: N-methylformamid SMIL: CNC=O
| MDL nummer | MFCD00003280 |
|---|---|
| PubChem CID | 31254 |
| Molekylvægt (g/mol) | 59.068 |
| CAS | 123-39-7 |
| ChEBI | CHEBI:7438 |
| Synonym | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
| SMIL | CNC=O |
| IUPAC navn | N-methylformamid |
| InChI nøgle | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
Bis(benzonitril)dichlorplatin(II), Pt 40% min, Thermo Scientific Chemicals
CAS: 14873-63-3 Molekylær formel: C14H10Cl2N2Pt Molekylvægt (g/mol): 472.23 MDL nummer: MFCD00013125 InChI nøgle: FMBJZWFXNZMJPC-UHFFFAOYSA-L Synonym: dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii PubChem CID: 6093685 IUPAC navn: benzonitril; dichlorplatin SMIL: Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1
| MDL nummer | MFCD00013125 |
|---|---|
| PubChem CID | 6093685 |
| Molekylvægt (g/mol) | 472.23 |
| CAS | 14873-63-3 |
| Synonym | dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii |
| SMIL | Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1 |
| IUPAC navn | benzonitril; dichlorplatin |
| InChI nøgle | FMBJZWFXNZMJPC-UHFFFAOYSA-L |
| Molekylær formel | C14H10Cl2N2Pt |
Malononitrile, 99%
CAS: 109-77-3 Molekylær formel: C3H2N2 Molekylvægt (g/mol): 66.06 MDL nummer: MFCD00001883 InChI nøgle: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC navn: propandinitril SMIL: C(C#N)C#N
| MDL nummer | MFCD00001883 |
|---|---|
| PubChem CID | 8010 |
| Molekylvægt (g/mol) | 66.06 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| SMIL | C(C#N)C#N |
| IUPAC navn | propandinitril |
| InChI nøgle | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molekylær formel | C3H2N2 |
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 |
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylær formel: C3H3N Molekylvægt (g/mol): 53.06 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) | 53.06 |
| 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 |