Organopniktogena föreningar
Filtrerade sökresultat
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 |
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 |
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 |
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 |
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 |
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 |
N-hydroxibensenkarboximidamid, 97 %, Thermo Scientific™
CAS: 613-92-3 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00031485 MFCD00474011 InChI-nyckel: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 LEDER: N\C(=N/O)C1=CC=CC=C1
| Molekylformel | C7H8N2O |
|---|---|
| PubChem CID | 7259353 |
| MDL-nummer | MFCD00031485 MFCD00474011 |
| CAS | 613-92-3 |
| InChI-nyckel | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| LEDER | N\C(=N/O)C1=CC=CC=C1 |
| ChEBI | CHEBI:83354 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
3-metylencyklobutankarbonitril, 97 %, Thermo Scientific™
CAS: 15760-35-7 Molekylformel: C6H7N Molekylvikt (g/mol): 93.129 MDL-nummer: MFCD01085401 InChI-nyckel: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC-namn: 3-metylidencyklobutan-1-karbonitril LEDER: C=C1CC(C1)C#N
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 27474 |
| MDL-nummer | MFCD01085401 |
| IUPAC-namn | 3-metylidencyklobutan-1-karbonitril |
| CAS | 15760-35-7 |
| InChI-nyckel | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
| LEDER | C=C1CC(C1)C#N |
| Molekylvikt (g/mol) | 93.129 |
| Synonym | 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile |
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 |
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 |
4-pentylbensonitril, 97 %, Thermo Scientific™
CAS: 10270-29-8 Molekylformel: C12H15N Molekylvikt (g/mol): 173.26 MDL-nummer: MFCD00218832 InChI-nyckel: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC-namn: 4-pentylbensonitril LEDER: CCCCCC1=CC=C(C=C1)C#N
| Molekylformel | C12H15N |
|---|---|
| PubChem CID | 264951 |
| MDL-nummer | MFCD00218832 |
| IUPAC-namn | 4-pentylbensonitril |
| CAS | 10270-29-8 |
| InChI-nyckel | LGPQFJXPPKNHJU-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 173.26 |
| Synonym | 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl |
1-Fenylcyklobutankarbonitril, 95 %, Thermo Scientific™
CAS: 14377-68-5 MDL-nummer: MFCD00019258 InChI-nyckel: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC-namn: 1-fenylcyklobutan-1-karbonitril LEDER: C1CC(C1)(C#N)C2=CC=CC=C2
| PubChem CID | 84400 |
|---|---|
| MDL-nummer | MFCD00019258 |
| IUPAC-namn | 1-fenylcyklobutan-1-karbonitril |
| CAS | 14377-68-5 |
| InChI-nyckel | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
| LEDER | C1CC(C1)(C#N)C2=CC=CC=C2 |
| Synonym | 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile |
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 |
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 |