Gefilterte Suchergebnisse
Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
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IUPAC-Name | Anilin |
PubChem CID | 6115 |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
MDL-Nummer | MFCD00007629 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Summenformel | C6H7N |
Anilin, 99.8 %, rein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
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IUPAC-Name | Anilin |
PubChem CID | 6115 |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
MDL-Nummer | MFCD00007629 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Summenformel | C6H7N |
Malonitril, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Summenformel: C3H2N2 Molekulargewicht (g/mol): 66.06 MDL-Nummer: MFCD00001883 InChI-Schlüssel: 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-Name: Propandinitril SMILES: C(C#N)C#N
InChI-Schlüssel | CUONGYYJJVDODC-UHFFFAOYSA-N |
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IUPAC-Name | Propandinitril |
PubChem CID | 8010 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
MDL-Nummer | MFCD00001883 |
Molekulargewicht (g/mol) | 66.06 |
SMILES | C(C#N)C#N |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
Summenformel | C3H2N2 |
Diphenylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: 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-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
InChI-Schlüssel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
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IUPAC-Name | N-Phenylanilin |
PubChem CID | 11487 |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
Molekulargewicht (g/mol) | 169.23 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Summenformel | C12H11N |
Malonitril, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Summenformel: C3H2N2 MDL-Nummer: MFCD00001883 InChI-Schlüssel: 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-Name: Propandinitril
InChI-Schlüssel | CUONGYYJJVDODC-UHFFFAOYSA-N |
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IUPAC-Name | Propandinitril |
PubChem CID | 8010 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
MDL-Nummer | MFCD00001883 |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
Summenformel | C3H2N2 |
Benzonitril, 99 %, Extrarein, Thermo Scientific Chemicals
CAS: 100-47-0 MDL-Nummer: MFCD00001770 InChI-Schlüssel: 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-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
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IUPAC-Name | Benzonitril |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
MDL-Nummer | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Benzonitril, 99 %, Thermo Scientific Chemicals
CAS: 100-47-0 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 MDL-Nummer: MFCD00001770 InChI-Schlüssel: 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-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
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IUPAC-Name | Benzonitril |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
MDL-Nummer | MFCD00001770 |
Molekulargewicht (g/mol) | 103.124 |
SMILES | C1=CC=C(C=C1)C#N |
Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Summenformel | C7H5N |
N-Phenyl-1-Naphthylamin, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Summenformel: C16H13N Molekulargewicht (g/mol): 219.29 MDL-Nummer: MFCD00003878 InChI-Schlüssel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-Name: N-Phenylnaphthalin-1-amin SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI-Schlüssel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
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IUPAC-Name | N-Phenylnaphthalin-1-amin |
PubChem CID | 7013 |
CAS | 90-30-2 |
ChEBI | CHEBI:34876 |
MDL-Nummer | MFCD00003878 |
Molekulargewicht (g/mol) | 219.29 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
Summenformel | C16H13N |
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-Enenitril |
PubChem CID | 7855 |
CAS | 107-13-1 |
ChEBI | CHEBI:28217 |
MDL-Nummer | MFCD00001927 |
Molekulargewicht (g/mol) | 53.06 |
SMILES | C=CC#N |
Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
Summenformel | C3H3N |
Saccharin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 81-07-2 Summenformel: C7H5NO3S Molekulargewicht (g/mol): 183.18 InChI-Schlüssel: 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-Name: 1,1-Dioxo-1,2-benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
InChI-Schlüssel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
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IUPAC-Name | 1,1-Dioxo-1,2-benzothiazol-3-on |
PubChem CID | 5143 |
CAS | 81-07-2 |
ChEBI | CHEBI:32111 |
Molekulargewicht (g/mol) | 183.18 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
Summenformel | C7H5NO3S |
Diphenylamin, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00003014 InChI-Schlüssel: 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-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
InChI-Schlüssel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
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IUPAC-Name | N-Phenylanilin |
PubChem CID | 11487 |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
MDL-Nummer | MFCD00003014 |
Molekulargewicht (g/mol) | 169.227 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Summenformel | C12H11N |
Acetamid, 99 %, rein, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: 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-Name: Acetamid SMILES: CC(=O)N
InChI-Schlüssel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
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IUPAC-Name | Acetamid |
PubChem CID | 178 |
CAS | 60-35-5 |
ChEBI | CHEBI:49028 |
Molekulargewicht (g/mol) | 59.06 |
SMILES | CC(=O)N |
Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
Summenformel | C2H5NO |
Succinonitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 110-61-2 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00001949 InChI-Schlüssel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-Name: Butandinitril SMILES: N#CCCC#N
InChI-Schlüssel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
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IUPAC-Name | Butandinitril |
PubChem CID | 8062 |
CAS | 110-61-2 |
MDL-Nummer | MFCD00001949 |
Molekulargewicht (g/mol) | 80.09 |
SMILES | N#CCCC#N |
Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
Summenformel | C4H4N2 |
Tri-n-Octylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.64 MDL-Nummer: MFCD00002083 InChI-Schlüssel: 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-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
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IUPAC-Name | 1-Dioctylphosphoryloctan |
PubChem CID | 65577 |
CAS | 78-50-2 |
MDL-Nummer | MFCD00002083 |
Molekulargewicht (g/mol) | 386.64 |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
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 |
Summenformel | C24H51OP |