Organopniktogena föreningar
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Filtrerade sökresultat
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 |
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 |
Difenylamin, ACS-reagens, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 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) | 169.23 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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 |
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
CAS: 89992-70-1 Molekylformel: C9H18ClN2OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl
| Molekylformel | C9H18ClN2OP |
|---|---|
| PubChem CID | 2734844 |
| MDL-nummer | MFCD00011544 |
| IUPAC-namn | 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril |
| CAS | 89992-70-1 |
| InChI-nyckel | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Molekylvikt (g/mol) | 236.68 |
| Synonym | 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite |
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 |
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 |
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 |
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 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
| Molekylformel | C7H5N |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
tetrakis(dimetylamino)zirkonium, Thermo Scientific Chemicals
CAS: 19756-04-8 Molekylformel: C8H24N4Zr Molekylvikt (g/mol): 267.53 MDL-nummer: MFCD00239502 InChI-nyckel: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC-namn: dimetylazanid;zirkonium(4+) LEDER: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
| Molekylformel | C8H24N4Zr |
|---|---|
| PubChem CID | 140580 |
| MDL-nummer | MFCD00239502 |
| IUPAC-namn | dimetylazanid;zirkonium(4+) |
| CAS | 19756-04-8 |
| InChI-nyckel | DWCMDRNGBIZOQL-UHFFFAOYSA-N |
| LEDER | C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4] |
| Molekylvikt (g/mol) | 267.53 |
| Synonym | tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems |
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 |
2,4-Diaminotoluene, 98%
CAS: 95-80-7 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00007804 InChI-nyckel: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC-namn: 4-metylbensen-1,3-diamin LEDER: CC1=CC=C(N)C=C1N
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 7261 |
| MDL-nummer | MFCD00007804 |
| IUPAC-namn | 4-metylbensen-1,3-diamin |
| CAS | 95-80-7 |
| InChI-nyckel | VOZKAJLKRJDJLL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C=C1N |
| ChEBI | CHEBI:34237 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt |
N,N'-Diphenylbenzidine, 97%
CAS: 531-91-9 Molekylformel: C24H20N2 Molekylvikt (g/mol): 336.44 MDL-nummer: MFCD00003016 InChI-nyckel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-namn: 4-(4-anilinofenyl)-N-fenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
| Molekylformel | C24H20N2 |
|---|---|
| PubChem CID | 68280 |
| MDL-nummer | MFCD00003016 |
| IUPAC-namn | 4-(4-anilinofenyl)-N-fenylanilin |
| CAS | 531-91-9 |
| InChI-nyckel | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
| LEDER | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 336.44 |
| Synonym | n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine |