Filtrerade sökresultat
N,N-Dimethylthioformamide, 97%
CAS: 758-16-7 Molekylformel: C3H7NS Molekylvikt (g/mol): 89.156 MDL-nummer: MFCD00004943 InChI-nyckel: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC-namn: N,N-dimetylmetanetioamid LEDER: CN(C)C=S
| Molekylformel | C3H7NS |
|---|---|
| PubChem CID | 69794 |
| MDL-nummer | MFCD00004943 |
| IUPAC-namn | N,N-dimetylmetanetioamid |
| CAS | 758-16-7 |
| InChI-nyckel | SKECXRFZFFAANN-UHFFFAOYSA-N |
| LEDER | CN(C)C=S |
| Molekylvikt (g/mol) | 89.156 |
| Synonym | n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl |
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 |
1-cyklohexen-1-karbonitril, 98 %, Thermo Scientific Chemicals
CAS: 1855-63-6 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00013772 InChI-nyckel: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC-namn: cyklohexen-1-karbonitril LEDER: C1CCC(=CC1)C#N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 74619 |
| MDL-nummer | MFCD00013772 |
| IUPAC-namn | cyklohexen-1-karbonitril |
| CAS | 1855-63-6 |
| InChI-nyckel | GTMWGXABXQTZRJ-UHFFFAOYSA-N |
| LEDER | C1CCC(=CC1)C#N |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm |
Benzonitrile, for HPLC
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| Molekylformel | C7H5N |
|---|---|
| PubChem CID | 7505 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Malononitrile, 99%
CAS: 109-77-3 Molekylformel: C3H2N2 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
| Molekylformel | C3H2N2 |
|---|---|
| PubChem CID | 8010 |
| MDL-nummer | MFCD00001883 |
| IUPAC-namn | propandinitril |
| CAS | 109-77-3 |
| InChI-nyckel | CUONGYYJJVDODC-UHFFFAOYSA-N |
| ChEBI | CHEBI:33186 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
1-adamantanacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 16269-13-9 Molekylformel: C12H17N Molekylvikt (g/mol): 175.28 MDL-nummer: MFCD00194034 InChI-nyckel: DXQVPXCZIRQITG-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile PubChem CID: 140052 LEDER: N#CCC12CC3CC(CC(C3)C1)C2
| Molekylformel | C12H17N |
|---|---|
| PubChem CID | 140052 |
| MDL-nummer | MFCD00194034 |
| CAS | 16269-13-9 |
| InChI-nyckel | DXQVPXCZIRQITG-UHFFFAOYSA-N |
| LEDER | N#CCC12CC3CC(CC(C3)C1)C2 |
| Molekylvikt (g/mol) | 175.28 |
| Synonym | 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile |
3-metyl-1-fenyl-2-pyrazolin-5-on, 98+%, Thermo Scientific Chemicals
CAS: 89-25-8 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.203 MDL-nummer: MFCD00003138 InChI-nyckel: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC-namn: 5-metyl-2-fenyl-4H-pyrazol-3-on LEDER: CC1=NN(C(=O)C1)C2=CC=CC=C2
| Molekylformel | C10H10N2O |
|---|---|
| PubChem CID | 4021 |
| MDL-nummer | MFCD00003138 |
| IUPAC-namn | 5-metyl-2-fenyl-4H-pyrazol-3-on |
| CAS | 89-25-8 |
| InChI-nyckel | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| ChEBI | CHEBI:31530 |
| Molekylvikt (g/mol) | 174.203 |
| Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
alpha-Cyclohexylphenylacetonitrile, 98%
CAS: 3893-23-0 Molekylformel: C14H17N Molekylvikt (g/mol): 199.30 MDL-nummer: MFCD00019362 InChI-nyckel: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonym: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile PubChem CID: 95302 IUPAC-namn: 2-cyklohexyl-2-fenylacetonitril LEDER: N#CC(C1CCCCC1)C1=CC=CC=C1
| Molekylformel | C14H17N |
|---|---|
| PubChem CID | 95302 |
| MDL-nummer | MFCD00019362 |
| IUPAC-namn | 2-cyklohexyl-2-fenylacetonitril |
| CAS | 3893-23-0 |
| InChI-nyckel | IZSWBXTYTALSOZ-UHFFFAOYNA-N |
| LEDER | N#CC(C1CCCCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 199.30 |
| Synonym | cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile |
4-Amino-3-ethylbenzonitrile, 96%
CAS: 170230-87-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.193 MDL-nummer: MFCD00041431 InChI-nyckel: YOHLABDNVQLZIA-UHFFFAOYSA-N Synonym: 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 PubChem CID: 2735330 IUPAC-namn: 4-amino-3-etylbensonitril LEDER: CCC1=C(C=CC(=C1)C#N)N
| Molekylformel | C9H10N2 |
|---|---|
| PubChem CID | 2735330 |
| MDL-nummer | MFCD00041431 |
| IUPAC-namn | 4-amino-3-etylbensonitril |
| CAS | 170230-87-2 |
| InChI-nyckel | YOHLABDNVQLZIA-UHFFFAOYSA-N |
| LEDER | CCC1=C(C=CC(=C1)C#N)N |
| Molekylvikt (g/mol) | 146.193 |
| Synonym | 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 |
2-Ethylaniline, 98%
CAS: 578-54-1 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007751 InChI-nyckel: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC-namn: 2-etylanilin LEDER: CCC1=CC=CC=C1N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 11357 |
| MDL-nummer | MFCD00007751 |
| IUPAC-namn | 2-etylanilin |
| CAS | 578-54-1 |
| InChI-nyckel | MLPVBIWIRCKMJV-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1N |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 |
1,8-Diaminonaphthalene, 97%
CAS: 479-27-6 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00004033 InChI-nyckel: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC-namn: naftalen-1,8-diamin LEDER: C1=CC2=C(C(=C1)N)C(=CC=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 68067 |
| MDL-nummer | MFCD00004033 |
| IUPAC-namn | naftalen-1,8-diamin |
| CAS | 479-27-6 |
| InChI-nyckel | YFOOEYJGMMJJLS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=CC=C2)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t |
Succinonitril, 98 %, Thermo Scientific Chemicals
CAS: 110-61-2 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00001949 InChI-nyckel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-namn: butandinitril LEDER: N#CCCC#N
| Molekylformel | C4H4N2 |
|---|---|
| PubChem CID | 8062 |
| MDL-nummer | MFCD00001949 |
| IUPAC-namn | butandinitril |
| CAS | 110-61-2 |
| InChI-nyckel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
| LEDER | N#CCCC#N |
| Molekylvikt (g/mol) | 80.09 |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
Naftalen-1-karbonitril, 95 %, Thermo Scientific Chemicals
CAS: 86-53-3 Molekylformel: C11H7N Molekylvikt (g/mol): 153.184 MDL-nummer: MFCD00003866 InChI-nyckel: YJMNOKOLADGBKA-UHFFFAOYSA-N Synonym: 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd PubChem CID: 6846 IUPAC-namn: naftalen-1-karbonitril LEDER: C1=CC=C2C(=C1)C=CC=C2C#N
| Molekylformel | C11H7N |
|---|---|
| PubChem CID | 6846 |
| MDL-nummer | MFCD00003866 |
| IUPAC-namn | naftalen-1-karbonitril |
| CAS | 86-53-3 |
| InChI-nyckel | YJMNOKOLADGBKA-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2C#N |
| Molekylvikt (g/mol) | 153.184 |
| Synonym | 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd |
Trimethylamine N-oxide dihydrate, 98%
CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: 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 LEDER: O.O.C[N+](C)(C)[O-]
| Molekylformel | C3H13NO3 |
|---|---|
| PubChem CID | 198430 |
| MDL-nummer | MFCD00149077 |
| CAS | 62637-93-8 |
| InChI-nyckel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
| LEDER | O.O.C[N+](C)(C)[O-] |
| Molekylvikt (g/mol) | 111.14 |
| 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 |
Isovaleronitrile, 98%
CAS: 625-28-5 Molekylformel: C5H9N Molekylvikt (g/mol): 83.13 MDL-nummer: MFCD00001944 InChI-nyckel: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC-namn: 3-metylbutannitril LEDER: CC(C)CC#N
| Molekylformel | C5H9N |
|---|---|
| PubChem CID | 12244 |
| MDL-nummer | MFCD00001944 |
| IUPAC-namn | 3-metylbutannitril |
| CAS | 625-28-5 |
| InChI-nyckel | QHDRKFYEGYYIIK-UHFFFAOYSA-N |
| LEDER | CC(C)CC#N |
| Molekylvikt (g/mol) | 83.13 |
| Synonym | isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile |