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Aniline, 99.5%, extra pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 6115 |
| MDL-nummer | MFCD00007629 |
| IUPAC-namn | anilin |
| CAS | 62-53-3 |
| InChI-nyckel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1 |
| ChEBI | CHEBI:17296 |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: 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-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| Molekylformel | C16H13N |
|---|---|
| PubChem CID | 7013 |
| MDL-nummer | MFCD00003878 |
| IUPAC-namn | N-fenylnaftalen-1-amin |
| CAS | 90-30-2 |
| InChI-nyckel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| ChEBI | CHEBI:34876 |
| Molekylvikt (g/mol) | 219.29 |
| 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 |
Saccharin, 98+%
CAS: 81-07-2 Molekylformel: C7H5NO3S Molekylvikt (g/mol): 183.18 InChI-nyckel: 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-namn: 1,1-dioxo-l,2-bensotiazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| Molekylformel | C7H5NO3S |
|---|---|
| PubChem CID | 5143 |
| IUPAC-namn | 1,1-dioxo-l,2-bensotiazol-3-on |
| CAS | 81-07-2 |
| InChI-nyckel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| ChEBI | CHEBI:32111 |
| Molekylvikt (g/mol) | 183.18 |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
Difenylamin, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 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) | 169.227 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Aniline, 99+%
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 6115 |
| MDL-nummer | MFCD00007629 |
| IUPAC-namn | anilin |
| CAS | 62-53-3 |
| InChI-nyckel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1 |
| ChEBI | CHEBI:17296 |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Aniline, 99.8%, pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 6115 |
| MDL-nummer | MFCD00007629 |
| IUPAC-namn | anilin |
| CAS | 62-53-3 |
| InChI-nyckel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1 |
| ChEBI | CHEBI:17296 |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 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 |
| 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 |
Malononitrile, 99%
CAS: 109-77-3 Molekylformel: C3H2N2 Molekylvikt (g/mol): 66.06 MDL-nummer: MFCD00001883 InChI-nyckel: 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-namn: propandinitril LEDER: C(C#N)C#N
| Molekylformel | C3H2N2 |
|---|---|
| PubChem CID | 8010 |
| MDL-nummer | MFCD00001883 |
| IUPAC-namn | propandinitril |
| CAS | 109-77-3 |
| InChI-nyckel | CUONGYYJJVDODC-UHFFFAOYSA-N |
| LEDER | C(C#N)C#N |
| ChEBI | CHEBI:33186 |
| Molekylvikt (g/mol) | 66.06 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |