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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 – 15 of 42 results
1

(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%

CAS: 78342-42-4 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00066229 InChI Key: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

PubChem CID 736065
CAS 78342-42-4
Molecular Weight (g/mol) 184.24
MDL Number MFCD00066229
SMILES CC(C)C1C(=NCC(=N1)OC)OC
Synonym s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
IUPAC Name (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
InChI Key FCFWEOGTZZPCTO-QMMMGPOBSA-N
Molecular Formula C9H16N2O2
2

Hexamethylphosphorous triamide, 97%

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

PubChem CID 15355
CAS 1608-26-0
Molecular Weight (g/mol) 163.21
MDL Number MFCD00008301
SMILES CN(C)P(N(C)C)N(C)C
Synonym hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula C6H18N3P
3

Benzamide oxime, 97%

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 IUPAC Name: N'-hydroxybenzenecarboximidamide 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
IUPAC Name N'-hydroxybenzenecarboximidamide
InChI Key MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4

Acrylonitrile, 99+%

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.06 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

PubChem CID 7855
CAS 107-13-1
Molecular Weight (g/mol) 53.06
ChEBI CHEBI:28217
MDL Number MFCD00001927
SMILES C=CC#N
Synonym acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
IUPAC Name prop-2-enenitrile
InChI Key NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molecular Formula C3H3N
5

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
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

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: 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 Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 164.28
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
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
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H12N2S2
8

2-(Methylsulfonyl)acetonitrile, 97%

CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N

PubChem CID 75283
CAS 2274-42-2
Molecular Weight (g/mol) 119.14
ChEBI CHEBI:32444
SMILES CS(=O)(=O)CC#N
Synonym methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone
IUPAC Name 2-methylsulfonylacetonitrile
InChI Key FOTRKCAZUSJCQD-UHFFFAOYSA-N
Molecular Formula C3H5NO2S
9

Isovaleronitrile, 98%

CAS: 625-28-5 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001944 InChI Key: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC Name: 3-methylbutanenitrile SMILES: CC(C)CC#N

PubChem CID 12244
CAS 625-28-5
Molecular Weight (g/mol) 83.13
MDL Number MFCD00001944
SMILES CC(C)CC#N
Synonym isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile
IUPAC Name 3-methylbutanenitrile
InChI Key QHDRKFYEGYYIIK-UHFFFAOYSA-N
Molecular Formula C5H9N
10

Succinonitrile, 99+%

CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N

PubChem CID 8062
CAS 110-61-2
Molecular Weight (g/mol) 80.09
MDL Number MFCD00001949
SMILES N#CCCC#N
Synonym succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
IUPAC Name butanedinitrile
InChI Key IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molecular Formula C4H4N2
11

3-Aminobenzamide, 98%

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: 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-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

PubChem CID 1645
CAS 3544-24-9
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:64042
MDL Number MFCD00007989
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
IUPAC Name 3-aminobenzamide
InChI Key GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula C7H8N2O
12

Diethylcyanamide, 99+%

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: diethylcyanamide SMILES: CCN(CC)C#N

PubChem CID 12050
CAS 617-83-4
Molecular Weight (g/mol) 98.15
MDL Number MFCD00001769
SMILES CCN(CC)C#N
Synonym n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name diethylcyanamide
InChI Key ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula C5H10N2
13

1-Phenylcyclobutanecarbonitrile, 95%, Thermo Scientific™

CAS: 14377-68-5 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

PubChem CID 84400
CAS 14377-68-5
MDL Number MFCD00019258
SMILES C1CC(C1)(C#N)C2=CC=CC=C2
Synonym 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile
IUPAC Name 1-phenylcyclobutane-1-carbonitrile
InChI Key DHIDUDPFTZJPCQ-UHFFFAOYSA-N
14

4-Butylaniline, 97%

CAS: 104-13-2 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.23 InChI Key: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC Name: 4-butylaniline SMILES: CCCCC1=CC=C(C=C1)N

PubChem CID 7694
CAS 104-13-2
Molecular Weight (g/mol) 149.23
SMILES CCCCC1=CC=C(C=C1)N
Synonym 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine
IUPAC Name 4-butylaniline
InChI Key OGIQUQKNJJTLSZ-UHFFFAOYSA-N
Molecular Formula C10H15N
15

Pivaloylacetonitrile, 97%

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.17 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

PubChem CID 108871
CAS 59997-51-2
Molecular Weight (g/mol) 125.17
MDL Number MFCD00010208
SMILES CC(C)(C)C(=O)CC#N
Synonym pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name 4,4-dimethyl-3-oxopentanenitrile
InChI Key MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula C7H11NO