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 |
Trimetylamin-N-oxiddihydrat, 98+%, Thermo Scientific Chemicals
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 IUPAC-namn: N,N-dimetylmetanaminoxid;dihydrat LEDER: O.O.C[N+](C)(C)[O-]
| Molekylformel | C3H13NO3 |
|---|---|
| PubChem CID | 198430 |
| MDL-nummer | MFCD00149077 |
| IUPAC-namn | N,N-dimetylmetanaminoxid;dihydrat |
| 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 |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]
| Molekylformel | C5H12N2S2 |
|---|---|
| PubChem CID | 4311638 |
| MDL-nummer | MFCD00012720 |
| IUPAC-namn | pyrrolidin-1-karboditioat |
| CAS | 5108-96-3 |
| InChI-nyckel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| LEDER | C1CCN(C1)C(=S)[S-] |
| Molekylvikt (g/mol) | 164.28 |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
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 |
o-Phenylenediamine, 98%
CAS: 95-54-5 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007721 InChI-nyckel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-namn: bensen-1,2-diamin LEDER: C1=CC=C(C(=C1)N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7243 |
| MDL-nummer | MFCD00007721 |
| IUPAC-namn | bensen-1,2-diamin |
| CAS | 95-54-5 |
| InChI-nyckel | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)N |
| ChEBI | CHEBI:34043 |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
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 |
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 |
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 |
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 |
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.06 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N
| Molekylformel | C3H3N |
|---|---|
| PubChem CID | 7855 |
| MDL-nummer | MFCD00001927 |
| IUPAC-namn | prop-2-enenitril |
| CAS | 107-13-1 |
| InChI-nyckel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| LEDER | C=CC#N |
| ChEBI | CHEBI:28217 |
| Molekylvikt (g/mol) | 53.06 |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
m-Phenylenediamine, 99+%
CAS: 108-45-2 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00007799 InChI-nyckel: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC-namn: bensen-1,3-diamin LEDER: C1=CC(=CC(=C1)N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7935 |
| MDL-nummer | MFCD00007799 |
| IUPAC-namn | bensen-1,3-diamin |
| CAS | 108-45-2 |
| InChI-nyckel | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)N |
| ChEBI | CHEBI:8092 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
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 |
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 |
2,3-Diaminonaphthalene, 97%
CAS: 771-97-1 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00004116 InChI-nyckel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-namn: naftalen-2,3-diamin LEDER: C1=CC=C2C=C(C(=CC2=C1)N)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 69872 |
| MDL-nummer | MFCD00004116 |
| IUPAC-namn | naftalen-2,3-diamin |
| CAS | 771-97-1 |
| InChI-nyckel | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |