Organopniktogena föreningar
Filtrerade sökresultat
p-Tolunitrile, 98+%
CAS: 104-85-8 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00001827 InChI-nyckel: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC-namn: 4-metylbensonitril LEDER: CC1=CC=C(C=C1)C#N
| Molekylformel | C8H7N |
|---|---|
| PubChem CID | 7724 |
| MDL-nummer | MFCD00001827 |
| IUPAC-namn | 4-metylbensonitril |
| CAS | 104-85-8 |
| InChI-nyckel | VCZNNAKNUVJVGX-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile |
Acetamide, 99%, pure
CAS: 60-35-5 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.06 InChI-nyckel: 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-namn: acetamid LEDER: CC(=O)N
| Molekylformel | C2H5NO |
|---|---|
| PubChem CID | 178 |
| IUPAC-namn | acetamid |
| CAS | 60-35-5 |
| InChI-nyckel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| LEDER | CC(=O)N |
| ChEBI | CHEBI:49028 |
| Molekylvikt (g/mol) | 59.06 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
Acetanilide, 99+%
CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 904 |
| MDL-nummer | MFCD00008674 |
| IUPAC-namn | N-fenylacetamid |
| CAS | 103-84-4 |
| InChI-nyckel | FZERHIULMFGESH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1 |
| ChEBI | CHEBI:28884 |
| Molekylvikt (g/mol) | 135.17 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
N-bensylidenmetylamin, 99 %, Thermo Scientific Chemicals
CAS: 622-29-7 MDL-nummer: MFCD00008294 InChI-nyckel: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC-namn: N-metyl-l-fenylmetanimin LEDER: CN=CC1=CC=CC=C1
| PubChem CID | 73954 |
|---|---|
| MDL-nummer | MFCD00008294 |
| IUPAC-namn | N-metyl-l-fenylmetanimin |
| CAS | 622-29-7 |
| InChI-nyckel | HXTGGPKOEKKUQO-UHFFFAOYSA-N |
| LEDER | CN=CC1=CC=CC=C1 |
| Synonym | n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine |
1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals
CAS: 4249-10-9 Molekylvikt (g/mol): 122.21 InChI-nyckel: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 LEDER: CC1=C(C)C(C)=C(C)C1
| PubChem CID | 77935 |
|---|---|
| CAS | 4249-10-9 |
| InChI-nyckel | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
| LEDER | CC1=C(C)C(C)=C(C)C1 |
| Molekylvikt (g/mol) | 122.21 |
| Synonym | cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile |
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 |
tert-Butyl N-hydroxycarbamate, 98+%
CAS: 36016-38-3 Molekylformel: C5H11NO3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00002107 InChI-nyckel: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC-namn: tert-butyl N-hydroxikarbamat LEDER: CC(C)(C)OC(=O)NO
| Molekylformel | C5H11NO3 |
|---|---|
| PubChem CID | 97534 |
| MDL-nummer | MFCD00002107 |
| IUPAC-namn | tert-butyl N-hydroxikarbamat |
| CAS | 36016-38-3 |
| InChI-nyckel | DRDVJQOGFWAVLH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NO |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine |
1,4-Dicyanobensen, 98 %, Thermo Scientific Chemicals
CAS: 623-26-7 Molekylformel: C8H4N2 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00001810 InChI-nyckel: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC-namn: bensen-1,4-dikarbonitril LEDER: C1=CC(=CC=C1C#N)C#N
| Molekylformel | C8H4N2 |
|---|---|
| PubChem CID | 12172 |
| MDL-nummer | MFCD00001810 |
| IUPAC-namn | bensen-1,4-dikarbonitril |
| CAS | 623-26-7 |
| InChI-nyckel | BHXFKXOIODIUJO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)C#N |
| Molekylvikt (g/mol) | 128.13 |
| Synonym | terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile |
Dibenzyl N,N-diisopropylphosphoramidite, 90+%
CAS: 108549-23-1 Molekylformel: C20H28NO2P Molekylvikt (g/mol): 345.42 InChI-nyckel: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC-namn: N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
| Molekylformel | C20H28NO2P |
|---|---|
| PubChem CID | 196621 |
| IUPAC-namn | N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin |
| CAS | 108549-23-1 |
| InChI-nyckel | ANPWLBTUUNFQIO-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 345.42 |
| Synonym | dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine |
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 |
Valeronitril, 98 %, Thermo Scientific Chemicals
CAS: 110-59-8 Molekylformel: C5H9N Molekylvikt (g/mol): 83.13 MDL-nummer: MFCD00001974 InChI-nyckel: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC-namn: pentanenitril LEDER: CCCCC#N
| Molekylformel | C5H9N |
|---|---|
| PubChem CID | 8061 |
| MDL-nummer | MFCD00001974 |
| IUPAC-namn | pentanenitril |
| CAS | 110-59-8 |
| InChI-nyckel | RFFFKMOABOFIDF-UHFFFAOYSA-N |
| LEDER | CCCCC#N |
| Molekylvikt (g/mol) | 83.13 |
| Synonym | valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile |
3-metylencyklobutankarbonitril, 97 %, Thermo Scientific Chemicals
CAS: 15760-35-7 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 InChI-nyckel: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC-namn: 3-metylidencyklobutan-1-karbonitril LEDER: C=C1CC(C1)C#N
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 27474 |
| IUPAC-namn | 3-metylidencyklobutan-1-karbonitril |
| CAS | 15760-35-7 |
| InChI-nyckel | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
| LEDER | C=C1CC(C1)C#N |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile |
Fumaronitrile, 95%
CAS: 764-42-1 Molekylformel: C4H2N2 Molekylvikt (g/mol): 78.06 MDL-nummer: MFCD00001928 InChI-nyckel: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC-namn: (E)-but-2-enedinitril LEDER: C(=CC#N)C#N
| Molekylformel | C4H2N2 |
|---|---|
| PubChem CID | 637930 |
| MDL-nummer | MFCD00001928 |
| IUPAC-namn | (E)-but-2-enedinitril |
| CAS | 764-42-1 |
| InChI-nyckel | KYPOHTVBFVELTG-OWOJBTEDSA-N |
| LEDER | C(=CC#N)C#N |
| Molekylvikt (g/mol) | 78.06 |
| Synonym | fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene |
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL-nummer: MFCD00001770 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
| PubChem CID | 7505 |
|---|---|
| MDL-nummer | MFCD00001770 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |