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1 – 15 von 99 Ergebnisse
1

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

Sonderaktionen verfügbar
InChI-Schlüssel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
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
2

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

Sonderaktionen verfügbar
InChI-Schlüssel CUONGYYJJVDODC-UHFFFAOYSA-N
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
3

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

Sonderaktionen verfügbar
InChI-Schlüssel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
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
4

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

Sonderaktionen verfügbar
InChI-Schlüssel NLHHRLWOUZZQLW-UHFFFAOYSA-N
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
5

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

Sonderaktionen verfügbar
InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
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
6

Dichlorophenylphosphin 97 %, Thermo Scientific Chemicals

CAS: 644-97-3 Summenformel: C6H5Cl2P Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD00000528 InChI-Schlüssel: 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-Name: Dichlor(phenyl)phosphan SMILES: ClP(Cl)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel IMDXZWRLUZPMDH-UHFFFAOYSA-N
IUPAC-Name Dichlor(phenyl)phosphan
PubChem CID 12573
CAS 644-97-3
MDL-Nummer MFCD00000528
Molekulargewicht (g/mol) 178.98
SMILES ClP(Cl)C1=CC=CC=C1
Synonym dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
Summenformel C6H5Cl2P
7

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

Sonderaktionen verfügbar
InChI-Schlüssel CUONGYYJJVDODC-UHFFFAOYSA-N
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
8

Diphenylamin, zur Analyse, ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 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

Sonderaktionen verfügbar
InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
IUPAC-Name N-Phenylanilin
PubChem CID 11487
CAS 122-39-4
ChEBI CHEBI:4640
MDL-Nummer MFCD00003014
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
9

Trimethylamin-N-Oxid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]

Sonderaktionen verfügbar
InChI-Schlüssel PGFPZGKEDZGJQZ-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylmethanaminoxid; Dihydrat
PubChem CID 198430
CAS 62637-93-8
MDL-Nummer MFCD00149077
Molekulargewicht (g/mol) 111.14
SMILES O.O.C[N+](C)(C)[O-]
Synonym trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
Summenformel C3H13NO3
10

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

Sonderaktionen verfügbar
InChI-Schlüssel JFDZBHWFFUWGJE-UHFFFAOYSA-N
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
11

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

Sonderaktionen verfügbar
InChI-Schlüssel JFDZBHWFFUWGJE-UHFFFAOYSA-N
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
12

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

Sonderaktionen verfügbar
InChI-Schlüssel XQVWYOYUZDUNRW-UHFFFAOYSA-N
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
13

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

Sonderaktionen verfügbar
InChI-Schlüssel CVHZOJJKTDOEJC-UHFFFAOYSA-N
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
14

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

Sonderaktionen verfügbar
InChI-Schlüssel DMBHHRLKUKUOEG-UHFFFAOYSA-N
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
15

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

Sonderaktionen verfügbar
InChI-Schlüssel DLFVBJFMPXGRIB-UHFFFAOYSA-N
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
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