Filtrerede søgeresultater
N,N-Dimethylthioformamide, 97%
CAS: 758-16-7 Molekylær formel: C3H7NS Molekylvægt (g/mol): 89.156 MDL nummer: MFCD00004943 InChI nøgle: 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 navn: N,N-dimethylmethanethioamid SMIL: CN(C)C=S
| MDL nummer | MFCD00004943 |
|---|---|
| PubChem CID | 69794 |
| Molekylvægt (g/mol) | 89.156 |
| CAS | 758-16-7 |
| 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 |
| SMIL | CN(C)C=S |
| IUPAC navn | N,N-dimethylmethanethioamid |
| InChI nøgle | SKECXRFZFFAANN-UHFFFAOYSA-N |
| Molekylær formel | C3H7NS |
Propionitril, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 107-12-0 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00001948 InChI nøgle: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC navn: propannitril SMIL: CCC#N
| MDL nummer | MFCD00001948 |
|---|---|
| PubChem CID | 7854 |
| Molekylvægt (g/mol) | 55.08 |
| CAS | 107-12-0 |
| ChEBI | CHEBI:26307 |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
| SMIL | CCC#N |
| IUPAC navn | propannitril |
| InChI nøgle | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Molekylær formel | C3H5N |
Malononitrile, 99%
CAS: 109-77-3 Molekylær formel: C3H2N2 Molekylvægt (g/mol): 66.06 MDL nummer: MFCD00001883 InChI nøgle: 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 navn: propandinitril SMIL: C(C#N)C#N
| MDL nummer | MFCD00001883 |
|---|---|
| PubChem CID | 8010 |
| Molekylvægt (g/mol) | 66.06 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| SMIL | C(C#N)C#N |
| IUPAC navn | propandinitril |
| InChI nøgle | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molekylær formel | C3H2N2 |
1-Cyclohexene-1-carbonitrile, 98%
CAS: 1855-63-6 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.156 MDL nummer: MFCD00013772 InChI nøgle: 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 navn: cyclohexen-1-carbonitril SMIL: C1CCC(=CC1)C#N
| MDL nummer | MFCD00013772 |
|---|---|
| PubChem CID | 74619 |
| Molekylvægt (g/mol) | 107.156 |
| CAS | 1855-63-6 |
| 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 |
| SMIL | C1CCC(=CC1)C#N |
| IUPAC navn | cyclohexen-1-carbonitril |
| InChI nøgle | GTMWGXABXQTZRJ-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
Benzonitrile, for HPLC
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 |
Malononitrile, 99%
CAS: 109-77-3 Molekylær formel: C3H2N2 MDL nummer: MFCD00001883 InChI nøgle: 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 navn: propandinitril
| MDL nummer | MFCD00001883 |
|---|---|
| PubChem CID | 8010 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| IUPAC navn | propandinitril |
| InChI nøgle | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molekylær formel | C3H2N2 |
Aniline, 99+%, ACS reagent
CAS: 62-53-3 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 MDL nummer: MFCD00007629 InChI nøgle: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC navn: anilin SMIL: NC1=CC=CC=C1
| MDL nummer | MFCD00007629 |
|---|---|
| PubChem CID | 6115 |
| Molekylvægt (g/mol) | 93.13 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| SMIL | NC1=CC=CC=C1 |
| IUPAC navn | anilin |
| InChI nøgle | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molekylær formel | C6H7N |
alpha-Cyclohexylphenylacetonitrile, 98%
CAS: 3893-23-0 Molekylær formel: C14H17N Molekylvægt (g/mol): 199.30 MDL nummer: MFCD00019362 InChI nøgle: 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 navn: 2-cyclohexyl-2-phenylacetonitril SMIL: N#CC(C1CCCCC1)C1=CC=CC=C1
| MDL nummer | MFCD00019362 |
|---|---|
| PubChem CID | 95302 |
| Molekylvægt (g/mol) | 199.30 |
| CAS | 3893-23-0 |
| 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 |
| SMIL | N#CC(C1CCCCC1)C1=CC=CC=C1 |
| IUPAC navn | 2-cyclohexyl-2-phenylacetonitril |
| InChI nøgle | IZSWBXTYTALSOZ-UHFFFAOYNA-N |
| Molekylær formel | C14H17N |
Naphthalen-1-carbonitril, 95 %, Thermo Scientific Chemicals
CAS: 86-53-3 Molekylær formel: C11H7N Molekylvægt (g/mol): 153.184 MDL nummer: MFCD00003866 InChI nøgle: 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 navn: naphthalen-1-carbonitril SMIL: C1=CC=C2C(=C1)C=CC=C2C#N
| MDL nummer | MFCD00003866 |
|---|---|
| PubChem CID | 6846 |
| Molekylvægt (g/mol) | 153.184 |
| CAS | 86-53-3 |
| Synonym | 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd |
| SMIL | C1=CC=C2C(=C1)C=CC=C2C#N |
| IUPAC navn | naphthalen-1-carbonitril |
| InChI nøgle | YJMNOKOLADGBKA-UHFFFAOYSA-N |
| Molekylær formel | C11H7N |
Trimethylamine N-oxide dihydrate, 98%
CAS: 62637-93-8 Molekylær formel: C3H13NO3 Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00149077 InChI nøgle: 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 SMIL: O.O.C[N+](C)(C)[O-]
| MDL nummer | MFCD00149077 |
|---|---|
| PubChem CID | 198430 |
| Molekylvægt (g/mol) | 111.14 |
| CAS | 62637-93-8 |
| 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 |
| SMIL | O.O.C[N+](C)(C)[O-] |
| InChI nøgle | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
| Molekylær formel | C3H13NO3 |
3-methyl-1-phenyl-2-pyrazolin-5-on, 98+%, Thermo Scientific Chemicals
CAS: 89-25-8 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 MDL nummer: MFCD00003138 InChI nøgle: 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 navn: 5-methyl-2-phenyl-4H-pyrazol-3-on SMIL: CC1=NN(C(=O)C1)C2=CC=CC=C2
| MDL nummer | MFCD00003138 |
|---|---|
| PubChem CID | 4021 |
| Molekylvægt (g/mol) | 174.203 |
| CAS | 89-25-8 |
| ChEBI | CHEBI:31530 |
| 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 |
| SMIL | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| IUPAC navn | 5-methyl-2-phenyl-4H-pyrazol-3-on |
| InChI nøgle | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |
1-Adamantaneacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 16269-13-9 Molekylær formel: C12H17N Molekylvægt (g/mol): 175.28 MDL nummer: MFCD00194034 InChI nøgle: 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 SMIL: N#CCC12CC3CC(CC(C3)C1)C2
| MDL nummer | MFCD00194034 |
|---|---|
| PubChem CID | 140052 |
| Molekylvægt (g/mol) | 175.28 |
| CAS | 16269-13-9 |
| 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 |
| SMIL | N#CCC12CC3CC(CC(C3)C1)C2 |
| InChI nøgle | DXQVPXCZIRQITG-UHFFFAOYSA-N |
| Molekylær formel | C12H17N |
4-Amino-3-ethylbenzonitrile, 96%
CAS: 170230-87-2 Molekylær formel: C9H10N2 Molekylvægt (g/mol): 146.193 MDL nummer: MFCD00041431 InChI nøgle: 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 navn: 4-amino-3-ethylbenzonitril SMIL: CCC1=C(C=CC(=C1)C#N)N
| MDL nummer | MFCD00041431 |
|---|---|
| PubChem CID | 2735330 |
| Molekylvægt (g/mol) | 146.193 |
| CAS | 170230-87-2 |
| 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 |
| SMIL | CCC1=C(C=CC(=C1)C#N)N |
| IUPAC navn | 4-amino-3-ethylbenzonitril |
| InChI nøgle | YOHLABDNVQLZIA-UHFFFAOYSA-N |
| Molekylær formel | C9H10N2 |
Diethylcyanamide, 99+%
CAS: 617-83-4 Molekylær formel: C5H10N2 Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00001769 InChI nøgle: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC navn: diethylcyanamid SMIL: CCN(CC)C#N
| MDL nummer | MFCD00001769 |
|---|---|
| PubChem CID | 12050 |
| Molekylvægt (g/mol) | 98.15 |
| CAS | 617-83-4 |
| Synonym | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
| SMIL | CCN(CC)C#N |
| IUPAC navn | diethylcyanamid |
| InChI nøgle | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
| Molekylær formel | C5H10N2 |
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| Molekylvægt (g/mol) | 169.23 |
| CAS | 122-39-4 |
| ChEBI | CHEBI:4640 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| SMIL | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC navn | N-phenylanilin |
| InChI nøgle | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molekylær formel | C12H11N |