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Filtrerede søgeresultater
Tri-n-octylphosphinoxid, 98%, Thermo Scientific Chemicals
CAS: 78-50-2 Molekylær formel: C24H51OP Molekylvægt (g/mol): 386.645 MDL nummer: MFCD00002083 InChI nøgle: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC navn: 1-dioctylphosphoryloctan SMIL: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| MDL nummer | MFCD00002083 |
|---|---|
| PubChem CID | 65577 |
| Molekylvægt (g/mol) | 386.645 |
| CAS | 78-50-2 |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| SMIL | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| IUPAC navn | 1-dioctylphosphoryloctan |
| InChI nøgle | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
| Molekylær formel | C24H51OP |
Acetamid, 99%, ren, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.06 InChI nøgle: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC navn: acetamid SMIL: CC(=O)N
| PubChem CID | 178 |
|---|---|
| Molekylvægt (g/mol) | 59.06 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| SMIL | CC(=O)N |
| IUPAC navn | acetamid |
| InChI nøgle | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
Benzonitrile, for HPLC
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CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| Molekylvægt (g/mol) | 103.12 |
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| SMIL | C1=CC=C(C=C1)C#N |
| IUPAC navn | benzonitril |
| InChI nøgle | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molekylær formel | C7H5N |
Dichlorphenylphosphin 97%, Thermo Scientific Chemicals
CAS: 644-97-3 Molekylær formel: C6H5Cl2P Molekylvægt (g/mol): 178.98 MDL nummer: MFCD00000528 InChI nøgle: 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 navn: dichlor(phenyl)phosphan SMIL: ClP(Cl)C1=CC=CC=C1
| MDL nummer | MFCD00000528 |
|---|---|
| PubChem CID | 12573 |
| Molekylvægt (g/mol) | 178.98 |
| CAS | 644-97-3 |
| Synonym | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
| SMIL | ClP(Cl)C1=CC=CC=C1 |
| IUPAC navn | dichlor(phenyl)phosphan |
| InChI nøgle | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2P |
Trimethylacetylacetonitrile, 99%, Thermo Scientific Chemicals
CAS: 59997-51-2 Molekylær formel: C7H11NO Molekylvægt (g/mol): 125.171 MDL nummer: MFCD00010208 InChI nøgle: 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 navn: 4,4-dimethyl-3-oxopentanenitril SMIL: CC(C)(C)C(=O)CC#N
| MDL nummer | MFCD00010208 |
|---|---|
| PubChem CID | 108871 |
| Molekylvægt (g/mol) | 125.171 |
| CAS | 59997-51-2 |
| 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 |
| SMIL | CC(C)(C)C(=O)CC#N |
| IUPAC navn | 4,4-dimethyl-3-oxopentanenitril |
| InChI nøgle | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molekylær formel | C7H11NO |
Azoxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 495-48-7 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.225 MDL nummer: MFCD00019925 InChI nøgle: 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 navn: oxido-phenyl-phenyliminoazanium SMIL: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
| MDL nummer | MFCD00019925 |
|---|---|
| PubChem CID | 10316 |
| Molekylvægt (g/mol) | 198.225 |
| CAS | 495-48-7 |
| ChEBI | CHEBI:51865 |
| Synonym | azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene |
| SMIL | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
| IUPAC navn | oxido-phenyl-phenyliminoazanium |
| InChI nøgle | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
| Molekylær formel | C12H10N2O |
Dimethylcyanamid, 97 %, Thermo Scientific Chemicals
CAS: 1467-79-4 Molekylær formel: C3H6N2 Molekylvægt (g/mol): 70.10 MDL nummer: MFCD00001767 InChI nøgle: 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 navn: dimethylcyanamid SMIL: CN(C)C#N
| MDL nummer | MFCD00001767 |
|---|---|
| PubChem CID | 15112 |
| Molekylvægt (g/mol) | 70.10 |
| CAS | 1467-79-4 |
| Synonym | dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl |
| SMIL | CN(C)C#N |
| IUPAC navn | dimethylcyanamid |
| InChI nøgle | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2 |
Cyclopropylcyanid, 98%, Thermo Scientific Chemicals
CAS: 5500-21-0 Molekylær formel: C4H5N Molekylvægt (g/mol): 67.09 InChI nøgle: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC navn: cyclopropancarbonitril SMIL: C1CC1C#N
| PubChem CID | 79637 |
|---|---|
| Molekylvægt (g/mol) | 67.09 |
| CAS | 5500-21-0 |
| Synonym | cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril |
| SMIL | C1CC1C#N |
| IUPAC navn | cyclopropancarbonitril |
| InChI nøgle | AUQDITHEDVOTCU-UHFFFAOYSA-N |
| Molekylær formel | C4H5N |
sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 628-36-4 Molekylær formel: C2H4N2O2 Molekylvægt (g/mol): 88.07 MDL nummer: MFCD00003275 InChI nøgle: 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 SMIL: O=CNNC=O
| MDL nummer | MFCD00003275 |
|---|---|
| PubChem CID | 12342 |
| Molekylvægt (g/mol) | 88.07 |
| CAS | 628-36-4 |
| Synonym | 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide |
| SMIL | O=CNNC=O |
| InChI nøgle | POVXOWVFLAAVBH-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2O2 |
1,4-Dicyanobutan, 99 %, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00001975 InChI nøgle: 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 navn: hexandinitril SMIL: C(CCC#N)CC#N
| MDL nummer | MFCD00001975 |
|---|---|
| PubChem CID | 8128 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 111-69-3 |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
| SMIL | C(CCC#N)CC#N |
| IUPAC navn | hexandinitril |
| InChI nøgle | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
4-ethylbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 25309-65-3 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.178 MDL nummer: MFCD00016383 InChI nøgle: 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 navn: 4-ethylbenzonitril SMIL: CCC1=CC=C(C=C1)C#N
| MDL nummer | MFCD00016383 |
|---|---|
| PubChem CID | 91393 |
| Molekylvægt (g/mol) | 131.178 |
| CAS | 25309-65-3 |
| Synonym | benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile |
| SMIL | CCC1=CC=C(C=C1)C#N |
| IUPAC navn | 4-ethylbenzonitril |
| InChI nøgle | SXFFMFAQNAFSLF-UHFFFAOYSA-N |
| Molekylær formel | C9H9N |
p-phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007901 InChI nøgle: 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 navn: benzen-1,4-diamin SMIL: C1=CC(=CC=C1N)N
| MDL nummer | MFCD00007901 |
|---|---|
| PubChem CID | 7814 |
| Molekylvægt (g/mol) | 108.144 |
| CAS | 106-50-3 |
| ChEBI | CHEBI:51403 |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
| SMIL | C1=CC(=CC=C1N)N |
| IUPAC navn | benzen-1,4-diamin |
| InChI nøgle | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
(1-Ethoxyethyliden)malononitril, 99+%, Thermo Scientific Chemicals
CAS: 5417-82-3 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00001852 InChI nøgle: 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 navn: 2-(1-ethoxyethyliden)propandinitril SMIL: CCOC(=C(C#N)C#N)C
| MDL nummer | MFCD00001852 |
|---|---|
| PubChem CID | 79450 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 5417-82-3 |
| 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 |
| SMIL | CCOC(=C(C#N)C#N)C |
| IUPAC navn | 2-(1-ethoxyethyliden)propandinitril |
| InChI nøgle | BOSVWXDDFBSSIZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O |
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 |