Organopniktogena föreningar
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Filtrerade sökresultat
Benzonitrile, for HPLC
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CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 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 |
| 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 |
Diklorfenylfosfin 97 %, Thermo Scientific Chemicals
CAS: 644-97-3 Molekylformel: C6H5Cl2P Molekylvikt (g/mol): 178.98 MDL-nummer: MFCD00000528 InChI-nyckel: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC-namn: diklor(fenyl)fosfan LEDER: ClP(Cl)C1=CC=CC=C1
| Molekylformel | C6H5Cl2P |
|---|---|
| PubChem CID | 12573 |
| MDL-nummer | MFCD00000528 |
| IUPAC-namn | diklor(fenyl)fosfan |
| CAS | 644-97-3 |
| InChI-nyckel | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
| LEDER | ClP(Cl)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 178.98 |
| Synonym | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
Azoxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 495-48-7 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.225 MDL-nummer: MFCD00019925 InChI-nyckel: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC-namn: oxido-fenyl-fenyliminoazanium LEDER: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
| Molekylformel | C12H10N2O |
|---|---|
| PubChem CID | 10316 |
| MDL-nummer | MFCD00019925 |
| IUPAC-namn | oxido-fenyl-fenyliminoazanium |
| CAS | 495-48-7 |
| InChI-nyckel | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
| ChEBI | CHEBI:51865 |
| Molekylvikt (g/mol) | 198.225 |
| Synonym | azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene |
Trimetylacetylacetonitril, 99 %, Thermo Scientific Chemicals
CAS: 59997-51-2 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.171 MDL-nummer: MFCD00010208 InChI-nyckel: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC-namn: 4,4-dimetyl-3-oxopentanenitril LEDER: CC(C)(C)C(=O)CC#N
| Molekylformel | C7H11NO |
|---|---|
| PubChem CID | 108871 |
| MDL-nummer | MFCD00010208 |
| IUPAC-namn | 4,4-dimetyl-3-oxopentanenitril |
| CAS | 59997-51-2 |
| InChI-nyckel | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)CC#N |
| Molekylvikt (g/mol) | 125.171 |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
Dimetylcyanamid, 97 %, Thermo Scientific Chemicals
CAS: 1467-79-4 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00001767 InChI-nyckel: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC-namn: dimetylcyanamid LEDER: CN(C)C#N
| Molekylformel | C3H6N2 |
|---|---|
| PubChem CID | 15112 |
| MDL-nummer | MFCD00001767 |
| IUPAC-namn | dimetylcyanamid |
| CAS | 1467-79-4 |
| InChI-nyckel | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
| LEDER | CN(C)C#N |
| Molekylvikt (g/mol) | 70.10 |
| Synonym | dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl |
1,4-dicyanobutan, 99 %, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00001975 InChI-nyckel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-namn: hexandinitril LEDER: C(CCC#N)CC#N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 8128 |
| MDL-nummer | MFCD00001975 |
| IUPAC-namn | hexandinitril |
| CAS | 111-69-3 |
| InChI-nyckel | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| LEDER | C(CCC#N)CC#N |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
Cyklopropylcyanid, 98 %, Thermo Scientific Chemicals
CAS: 5500-21-0 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 InChI-nyckel: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC-namn: cyklopropankarbonitril LEDER: C1CC1C#N
| Molekylformel | C4H5N |
|---|---|
| PubChem CID | 79637 |
| IUPAC-namn | cyklopropankarbonitril |
| CAS | 5500-21-0 |
| InChI-nyckel | AUQDITHEDVOTCU-UHFFFAOYSA-N |
| LEDER | C1CC1C#N |
| Molekylvikt (g/mol) | 67.09 |
| Synonym | cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril |
sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 628-36-4 Molekylformel: C2H4N2O2 Molekylvikt (g/mol): 88.07 MDL-nummer: MFCD00003275 InChI-nyckel: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 LEDER: O=CNNC=O
| Molekylformel | C2H4N2O2 |
|---|---|
| PubChem CID | 12342 |
| MDL-nummer | MFCD00003275 |
| CAS | 628-36-4 |
| InChI-nyckel | POVXOWVFLAAVBH-UHFFFAOYSA-N |
| LEDER | O=CNNC=O |
| Molekylvikt (g/mol) | 88.07 |
| Synonym | 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide |
4-Ethylbenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 25309-65-3 Molekylformel: C9H9N Molekylvikt (g/mol): 131.178 MDL-nummer: MFCD00016383 InChI-nyckel: SXFFMFAQNAFSLF-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile PubChem CID: 91393 IUPAC-namn: 4-etylbensonitril LEDER: CCC1=CC=C(C=C1)C#N
| Molekylformel | C9H9N |
|---|---|
| PubChem CID | 91393 |
| MDL-nummer | MFCD00016383 |
| IUPAC-namn | 4-etylbensonitril |
| CAS | 25309-65-3 |
| InChI-nyckel | SXFFMFAQNAFSLF-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 131.178 |
| Synonym | benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile |
p-fenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007901 InChI-nyckel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-namn: bensen-1,4-diamin LEDER: C1=CC(=CC=C1N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7814 |
| MDL-nummer | MFCD00007901 |
| IUPAC-namn | bensen-1,4-diamin |
| CAS | 106-50-3 |
| InChI-nyckel | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)N |
| ChEBI | CHEBI:51403 |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
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 |
(1-etoxietyliden)malononitril, 99+%, Thermo Scientific Chemicals
CAS: 5417-82-3 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00001852 InChI-nyckel: BOSVWXDDFBSSIZ-UHFFFAOYSA-N Synonym: 1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci PubChem CID: 79450 IUPAC-namn: 2-(1-etoxietyliden)propandinitril LEDER: CCOC(=C(C#N)C#N)C
| Molekylformel | C7H8N2O |
|---|---|
| PubChem CID | 79450 |
| MDL-nummer | MFCD00001852 |
| IUPAC-namn | 2-(1-etoxietyliden)propandinitril |
| CAS | 5417-82-3 |
| InChI-nyckel | BOSVWXDDFBSSIZ-UHFFFAOYSA-N |
| LEDER | CCOC(=C(C#N)C#N)C |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | 1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci |
tetrakis(dimetylamino)zirkonium, Thermo Scientific Chemicals
CAS: 19756-04-8 Molekylformel: C8H24N4Zr Molekylvikt (g/mol): 267.53 MDL-nummer: MFCD00239502 InChI-nyckel: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC-namn: dimetylazanid;zirkonium(4+) LEDER: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
| Molekylformel | C8H24N4Zr |
|---|---|
| PubChem CID | 140580 |
| MDL-nummer | MFCD00239502 |
| IUPAC-namn | dimetylazanid;zirkonium(4+) |
| CAS | 19756-04-8 |
| InChI-nyckel | DWCMDRNGBIZOQL-UHFFFAOYSA-N |
| LEDER | C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4] |
| Molekylvikt (g/mol) | 267.53 |
| Synonym | tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems |
Acetanilid, 98 %, Thermo Scientific Chemicals
CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: 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-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 904 |
| MDL-nummer | MFCD00008674 |
| IUPAC-namn | N-fenylacetamid |
| CAS | 103-84-4 |
| InChI-nyckel | FZERHIULMFGESH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1 |
| ChEBI | CHEBI:28884 |
| Molekylvikt (g/mol) | 135.17 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |