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Organopnictogen compounds

Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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1 – 7 of 7 results
1

N-(1-Naphthyl)-N-(phenylmethylene)amine, 97%, Thermo Scientific™

CAS: 890-51-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD02235774 InChI Key: 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 Name: N-naphthalen-1-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

PubChem CID 1201463
CAS 890-51-7
Molecular Weight (g/mol) 231.298
MDL Number MFCD02235774
SMILES C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
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
IUPAC Name N-naphthalen-1-yl-1-phenylmethanimine
InChI Key NQPYSYDZNCHIQY-UHFFFAOYSA-N
Molecular Formula C17H13N
2

4-Pentylbenzonitrile, 97%, Thermo Scientific™

CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N

PubChem CID 264951
CAS 10270-29-8
Molecular Weight (g/mol) 173.26
MDL Number MFCD00218832
SMILES CCCCCC1=CC=C(C=C1)C#N
Synonym 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl
IUPAC Name 4-pentylbenzonitrile
InChI Key LGPQFJXPPKNHJU-UHFFFAOYSA-N
Molecular Formula C12H15N
3

3-Methylenecyclobutanecarbonitrile, 97%, Thermo Scientific™

CAS: 15760-35-7 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD01085401 InChI Key: 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-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N

PubChem CID 27474
CAS 15760-35-7
Molecular Weight (g/mol) 93.129
MDL Number MFCD01085401
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
IUPAC Name 3-methylidenecyclobutane-1-carbonitrile
InChI Key ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molecular Formula C6H7N
4

6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™

CAS: 20503-40-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00173800 InChI Key: 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 Name: 1,1-dioxo-1-benzothiophen-6-amine SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)N

PubChem CID 2779855
CAS 20503-40-6
Molecular Weight (g/mol) 181.209
MDL Number MFCD00173800
SMILES C1=CC(=CC2=C1C=CS2(=O)=O)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
IUPAC Name 1,1-dioxo-1-benzothiophen-6-amine
InChI Key KRUCRVZSHWOMHC-UHFFFAOYSA-N
Molecular Formula C8H7NO2S
5

Pyrrolidine-1-carbonitrile, 97%, Thermo Scientific™

CAS: 1530-88-7 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003165 InChI Key: QJRYYOWARFCJQZ-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga PubChem CID: 73737 IUPAC Name: pyrrolidine-1-carbonitrile SMILES: N#CN1CCCC1

PubChem CID 73737
CAS 1530-88-7
Molecular Weight (g/mol) 96.13
MDL Number MFCD00003165
SMILES N#CN1CCCC1
Synonym 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga
IUPAC Name pyrrolidine-1-carbonitrile
InChI Key QJRYYOWARFCJQZ-UHFFFAOYSA-N
Molecular Formula C5H8N2
6

N-Hydroxybenzenecarboximidamide, 97%, Thermo Scientific™

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: 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 SMILES: N\C(=N/O)C1=CC=CC=C1

PubChem CID 7259353
CAS 613-92-3
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:83354
MDL Number MFCD00031485 MFCD00474011
SMILES N\C(=N/O)C1=CC=CC=C1
Synonym benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
InChI Key MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
7

3-Methylbenzene-1,2-diamine, 97%, Thermo Scientific™

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: 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 Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

PubChem CID 17593
CAS 2687-25-4
Molecular Weight (g/mol) 122.17
MDL Number MFCD00011589
SMILES CC1=CC=CC(N)=C1N
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
IUPAC Name 3-methylbenzene-1,2-diamine
InChI Key AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula C7H10N2