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Organopnictogenverbindungen

Organische Verbindungen, die ein oder mehrere Atome in der Stickstoffgruppe (Gruppe 15 des Periodensystems) enthalten, die aus Stickstoff, Phosphor, Arsen, Antimon, Wismut und Ununpentium besteht.

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1 – 15 von 180 Ergebnisse
1

3-Aminobenzimid, 98 %, Thermo Scientific Chemicals

CAS: 3544-24-9 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007989 InChI-Schlüssel: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC-Name: 3-Aminobenzamid SMILES: NC(=O)C1=CC=CC(N)=C1

InChI-Schlüssel GSCPDZHWVNUUFI-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzamid
PubChem CID 1645
CAS 3544-24-9
ChEBI CHEBI:64042
MDL-Nummer MFCD00007989
Molekulargewicht (g/mol) 136.15
SMILES NC(=O)C1=CC=CC(N)=C1
Synonym m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
Summenformel C7H8N2O
2

3-Aminobenzimid, 98 %, Thermo Scientific Chemicals

CAS: 3544-24-9 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007989 InChI-Schlüssel: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC-Name: 3-Aminobenzamid SMILES: NC(=O)C1=CC=CC(N)=C1

InChI-Schlüssel GSCPDZHWVNUUFI-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzamid
PubChem CID 1645
CAS 3544-24-9
ChEBI CHEBI:64042
MDL-Nummer MFCD00007989
Molekulargewicht (g/mol) 136.15
SMILES NC(=O)C1=CC=CC(N)=C1
Synonym m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
Summenformel C7H8N2O
3

3-Aminobenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 2237-30-1 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00007756 InChI-Schlüssel: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC-Name: 3-Aminobenzonitril SMILES: C1=CC(=CC(=C1)N)C#N

InChI-Schlüssel NJXPYZHXZZCTNI-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzonitril
PubChem CID 16702
CAS 2237-30-1
MDL-Nummer MFCD00007756
Molekulargewicht (g/mol) 118.139
SMILES C1=CC(=CC(=C1)N)C#N
Synonym 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
Summenformel C7H6N2
4

3-Aminobenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 2237-30-1 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00007756 InChI-Schlüssel: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC-Name: 3-Aminobenzonitril SMILES: C1=CC(=CC(=C1)N)C#N

InChI-Schlüssel NJXPYZHXZZCTNI-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzonitril
PubChem CID 16702
CAS 2237-30-1
MDL-Nummer MFCD00007756
Molekulargewicht (g/mol) 118.14
SMILES C1=CC(=CC(=C1)N)C#N
Synonym 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
Summenformel C7H6N2
5

3-Oxobutanenitril, 96 %, Thermo Scientific Chemicals

CAS: 2469-99-0 Summenformel: C4H5NO Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD05861381 InChI-Schlüssel: OPXYNEYEDHAXOM-UHFFFAOYSA-N Synonym: 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile PubChem CID: 75579 IUPAC-Name: 3-Oxobutannitril SMILES: CC(=O)CC#N

InChI-Schlüssel OPXYNEYEDHAXOM-UHFFFAOYSA-N
IUPAC-Name 3-Oxobutannitril
PubChem CID 75579
CAS 2469-99-0
MDL-Nummer MFCD05861381
Molekulargewicht (g/mol) 83.09
SMILES CC(=O)CC#N
Synonym 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile
Summenformel C4H5NO
6

3-Phenylpropionitril, 98 %, Thermo Scientific Chemicals

CAS: 645-59-0 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00001961 InChI-Schlüssel: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC-Name: 3-Phenylpropannitril SMILES: C1=CC=C(C=C1)CCC#N

InChI-Schlüssel ACRWYXSKEHUQDB-UHFFFAOYSA-N
IUPAC-Name 3-Phenylpropannitril
PubChem CID 12581
CAS 645-59-0
ChEBI CHEBI:85426
MDL-Nummer MFCD00001961
Molekulargewicht (g/mol) 131.178
SMILES C1=CC=C(C=C1)CCC#N
Synonym 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
Summenformel C9H9N
7

3-Ethylanilin, 98 %, Thermo Scientific Chemicals

CAS: 587-02-0 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007818 InChI-Schlüssel: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC-Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

InChI-Schlüssel AMKPQMFZCBTTAT-UHFFFAOYSA-N
IUPAC-Name 3-ethylaniline
PubChem CID 11475
CAS 587-02-0
MDL-Nummer MFCD00007818
Molekulargewicht (g/mol) 121.18
SMILES CCC1=CC=CC(N)=C1
Synonym m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
Summenformel C8H11N
8

3-Methylenecyclobutanecarbonitril, 97 %, Thermo Scientific Chemicals ™

CAS: 15760-35-7 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 InChI-Schlüssel: 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-Name: 3-Methylidencyclobutan-1-Carbonitril SMILES: C=C1CC(C1)C#N

InChI-Schlüssel ZRWMAMOBIQQJSA-UHFFFAOYSA-N
IUPAC-Name 3-Methylidencyclobutan-1-Carbonitril
PubChem CID 27474
CAS 15760-35-7
Molekulargewicht (g/mol) 93.13
SMILES C=C1CC(C1)C#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
Summenformel C6H7N
9

3-Methylencyclobutancarbonitril, 97 %, Thermo Scientific™

CAS: 15760-35-7 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD01085401 InChI-Schlüssel: 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-Name: 3-Methylidencyclobutan-1-Carbonitril SMILES: C=C1CC(C1)C#N

InChI-Schlüssel ZRWMAMOBIQQJSA-UHFFFAOYSA-N
IUPAC-Name 3-Methylidencyclobutan-1-Carbonitril
PubChem CID 27474
CAS 15760-35-7
MDL-Nummer MFCD01085401
Molekulargewicht (g/mol) 93.129
SMILES C=C1CC(C1)C#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
Summenformel C6H7N
10

3-(Pentafluorthio)anilin, 97 %, Thermo Scientific Chemicals

CAS: 2993-22-8 Summenformel: C6H6F5NS Molekulargewicht (g/mol): 219.17 MDL-Nummer: MFCD00674199 InChI-Schlüssel: NUFLICUHOXHWER-UHFFFAOYSA-N Synonym: 3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline PubChem CID: 2779188 IUPAC-Name: 3-(pentafluoro-λ⁶-sulfanyl)aniline SMILES: NC1=CC(=CC=C1)S(F)(F)(F)(F)F

InChI-Schlüssel NUFLICUHOXHWER-UHFFFAOYSA-N
IUPAC-Name 3-(pentafluoro-λ⁶-sulfanyl)aniline
PubChem CID 2779188
CAS 2993-22-8
MDL-Nummer MFCD00674199
Molekulargewicht (g/mol) 219.17
SMILES NC1=CC(=CC=C1)S(F)(F)(F)(F)F
Synonym 3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline
Summenformel C6H6F5NS
11

4-Amino-3-Ethylbenzonitril, 96 %, Thermo Scientific Chemicals

CAS: 170230-87-2 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.193 MDL-Nummer: MFCD00041431 InChI-Schlüssel: 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-Name: 4-Amino-3-ethylbenzonitril SMILES: CCC1=C(C=CC(=C1)C#N)N

InChI-Schlüssel YOHLABDNVQLZIA-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-ethylbenzonitril
PubChem CID 2735330
CAS 170230-87-2
MDL-Nummer MFCD00041431
Molekulargewicht (g/mol) 146.193
SMILES CCC1=C(C=CC(=C1)C#N)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
Summenformel C9H10N2
12

(R)-3-Isopropyl-2,5-Dimethoxy-3,6-Dihydropyrazin, 98 %, Thermo Scientific Chemicals

CAS: 109838-85-9 Summenformel: C9H16N2O2 Molekulargewicht (g/mol): 184.239 MDL-Nummer: MFCD00040565 InChI-Schlüssel: FCFWEOGTZZPCTO-MRVPVSSYSA-N Synonym: r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine PubChem CID: 736066 IUPAC-Name: (2R)-3,6-Dimethoxy-2-propan-2-yl-2,5-dihydropyrazin SMILES: CC(C)C1C(=NCC(=N1)OC)OC

InChI-Schlüssel FCFWEOGTZZPCTO-MRVPVSSYSA-N
IUPAC-Name (2R)-3,6-Dimethoxy-2-propan-2-yl-2,5-dihydropyrazin
PubChem CID 736066
CAS 109838-85-9
MDL-Nummer MFCD00040565
Molekulargewicht (g/mol) 184.239
SMILES CC(C)C1C(=NCC(=N1)OC)OC
Synonym r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
Summenformel C9H16N2O2
13

3-n-Propyl-2-Pyrazolin-5-on, 98 %, Thermo Scientific Chemicals

CAS: 29211-70-9 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD00051646 InChI-Schlüssel: GVUNLYBSNQOHBD-UHFFFAOYSA-N PubChem CID: 269244 IUPAC-Name: 3-propyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CCCC1=NNC(=O)C1

InChI-Schlüssel GVUNLYBSNQOHBD-UHFFFAOYSA-N
IUPAC-Name 3-propyl-4,5-dihydro-1H-pyrazol-5-one
PubChem CID 269244
CAS 29211-70-9
MDL-Nummer MFCD00051646
Molekulargewicht (g/mol) 126.16
SMILES CCCC1=NNC(=O)C1
Summenformel C6H10N2O
14
Sonderaktionen verfügbar

3-Methyl-1-Phenyl-2-Pyrazolin-5-on, 99 %, Thermo Scientific Chemicals

CAS: 89-25-8 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00003138 InChI-Schlüssel: 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-Name: 5-Methyl-2-phenyl-4H-pyrazol-3-on SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

InChI-Schlüssel QELUYTUMUWHWMC-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-phenyl-4H-pyrazol-3-on
PubChem CID 4021
CAS 89-25-8
ChEBI CHEBI:31530
MDL-Nummer MFCD00003138
Molekulargewicht (g/mol) 174.2
SMILES CC1=NN(C(=O)C1)C2=CC=CC=C2
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
Summenformel C10H10N2O
15

3-Methyl-1-Phenyl-2-Pyrazolin-5-on, ≥ 98 %, Thermo Scientific Chemicals

CAS: 89-25-8 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD00003138 InChI-Schlüssel: 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-Name: 5-Methyl-2-phenyl-4H-pyrazol-3-on SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

InChI-Schlüssel QELUYTUMUWHWMC-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-phenyl-4H-pyrazol-3-on
PubChem CID 4021
CAS 89-25-8
ChEBI CHEBI:31530
MDL-Nummer MFCD00003138
Molekulargewicht (g/mol) 174.203
SMILES CC1=NN(C(=O)C1)C2=CC=CC=C2
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
Summenformel C10H10N2O