Organopniktogena föreningar
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Filtrerade sökresultat
6-aminobenso[b]tiofen-1,1-dioxid, Thermo Scientific™
CAS: 20503-40-6 Molekylformel: C8H7NO2S Molekylvikt (g/mol): 181.209 MDL-nummer: MFCD00173800 InChI-nyckel: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC-namn: 1,1-dioxo-l-bensotiofen-6-amin LEDER: C1=CC(=CC2=C1C=CS2(=O)=O)N
| Molekylformel | C8H7NO2S |
|---|---|
| PubChem CID | 2779855 |
| MDL-nummer | MFCD00173800 |
| IUPAC-namn | 1,1-dioxo-l-bensotiofen-6-amin |
| CAS | 20503-40-6 |
| InChI-nyckel | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CS2(=O)=O)N |
| Molekylvikt (g/mol) | 181.209 |
| Synonym | 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione |
N-hydroxibensenkarboximidamid, 97 %, Thermo Scientific™
CAS: 613-92-3 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00031485 MFCD00474011 InChI-nyckel: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 LEDER: N\C(=N/O)C1=CC=CC=C1
| Molekylformel | C7H8N2O |
|---|---|
| PubChem CID | 7259353 |
| MDL-nummer | MFCD00031485 MFCD00474011 |
| CAS | 613-92-3 |
| InChI-nyckel | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| LEDER | N\C(=N/O)C1=CC=CC=C1 |
| ChEBI | CHEBI:83354 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
3-metylencyklobutankarbonitril, 97 %, Thermo Scientific™
CAS: 15760-35-7 Molekylformel: C6H7N Molekylvikt (g/mol): 93.129 MDL-nummer: MFCD01085401 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 |
| MDL-nummer | MFCD01085401 |
| IUPAC-namn | 3-metylidencyklobutan-1-karbonitril |
| CAS | 15760-35-7 |
| InChI-nyckel | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
| LEDER | C=C1CC(C1)C#N |
| Molekylvikt (g/mol) | 93.129 |
| 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 |
4-pentylbensonitril, 97 %, Thermo Scientific™
CAS: 10270-29-8 Molekylformel: C12H15N Molekylvikt (g/mol): 173.26 MDL-nummer: MFCD00218832 InChI-nyckel: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC-namn: 4-pentylbensonitril LEDER: CCCCCC1=CC=C(C=C1)C#N
| Molekylformel | C12H15N |
|---|---|
| PubChem CID | 264951 |
| MDL-nummer | MFCD00218832 |
| IUPAC-namn | 4-pentylbensonitril |
| CAS | 10270-29-8 |
| InChI-nyckel | LGPQFJXPPKNHJU-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 173.26 |
| Synonym | 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl |
N-(1-naftyl)-N-(fenylmetylen)amin, 97 %, Thermo Scientific™
CAS: 890-51-7 Molekylformel: C17H13N Molekylvikt (g/mol): 231.298 MDL-nummer: MFCD02235774 InChI-nyckel: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC-namn: N-naftalen-l-yl-l-fenylmetanimin LEDER: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
| Molekylformel | C17H13N |
|---|---|
| PubChem CID | 1201463 |
| MDL-nummer | MFCD02235774 |
| IUPAC-namn | N-naftalen-l-yl-l-fenylmetanimin |
| CAS | 890-51-7 |
| InChI-nyckel | NQPYSYDZNCHIQY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32 |
| Molekylvikt (g/mol) | 231.298 |
| Synonym | n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine |
3-Methylbenzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 2687-25-4 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00011589 InChI-nyckel: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC-namn: 3-methylbenzene-1,2-diamine LEDER: CC1=CC=CC(N)=C1N
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 17593 |
| MDL-nummer | MFCD00011589 |
| IUPAC-namn | 3-methylbenzene-1,2-diamine |
| CAS | 2687-25-4 |
| InChI-nyckel | AXNUJYHFQHQZBE-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(N)=C1N |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine |
Pyrrolidine-1-carbonitrile, 97%, Thermo Scientific™
CAS: 1530-88-7 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00003165 InChI-nyckel: QJRYYOWARFCJQZ-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga PubChem CID: 73737 IUPAC-namn: pyrrolidine-1-carbonitrile LEDER: N#CN1CCCC1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 73737 |
| MDL-nummer | MFCD00003165 |
| IUPAC-namn | pyrrolidine-1-carbonitrile |
| CAS | 1530-88-7 |
| InChI-nyckel | QJRYYOWARFCJQZ-UHFFFAOYSA-N |
| LEDER | N#CN1CCCC1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga |