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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 58 results
1
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1-Phenyl-3-methyl-5-pyrazolone, Spectrum™ Chemical
SDP

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N IUPAC Name: 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=CC=C1

CAS 89-25-8
Molecular Weight (g/mol) 174.20
SMILES CC1=NN(C(=O)C1)C1=CC=CC=C1
IUPAC Name 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
InChI Key QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula C10H10N2O
2

Isopropylidenemalononitrile 98.0+%, TCI America™

CAS: 13166-10-4 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD00082572 InChI Key: NVBHWAQBDJEGEO-UHFFFAOYSA-N Synonym: 1,1-Dicyano-2-methyl-1-propene PubChem CID: 533473 IUPAC Name: 2-propan-2-ylidenepropanedinitrile SMILES: CC(=C(C#N)C#N)C

PubChem CID 533473
CAS 13166-10-4
Molecular Weight (g/mol) 106.128
MDL Number MFCD00082572
SMILES CC(=C(C#N)C#N)C
Synonym 1,1-Dicyano-2-methyl-1-propene
IUPAC Name 2-propan-2-ylidenepropanedinitrile
InChI Key NVBHWAQBDJEGEO-UHFFFAOYSA-N
Molecular Formula C6H6N2
3
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3,6-Thioxanthenediamine-10,10-dioxide, 97%

CAS: 10215-25-5 Molecular Formula: C13H12N2O2S Molecular Weight (g/mol): 260.32 MDL Number: MFCD00041841 InChI Key: UPVRZVIJGVFROW-UHFFFAOYSA-N PubChem CID: 82456 IUPAC Name: 10,10-dioxo-9H-thioxanthene-3,6-diamine SMILES: C1C2=C(C=C(C=C2)N)S(=O)(=O)C3=C1C=CC(=C3)N

PubChem CID 82456
CAS 10215-25-5
Molecular Weight (g/mol) 260.32
MDL Number MFCD00041841
SMILES C1C2=C(C=C(C=C2)N)S(=O)(=O)C3=C1C=CC(=C3)N
IUPAC Name 10,10-dioxo-9H-thioxanthene-3,6-diamine
InChI Key UPVRZVIJGVFROW-UHFFFAOYSA-N
Molecular Formula C13H12N2O2S
4

2-Methylglutaronitrile 98.0+%, TCI America™

CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N

PubChem CID 20686
CAS 4553-62-2
Molecular Weight (g/mol) 108.144
MDL Number MFCD00001875
SMILES CC(CCC#N)C#N
Synonym 1,3-Dicyanobutane
IUPAC Name 2-methylpentanedinitrile
InChI Key FPPLREPCQJZDAQ-UHFFFAOYSA-N
Molecular Formula C6H8N2
5

Lactamide 98.0+%, TCI America™

CAS: 2043-43-8 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008017 InChI Key: SXQFCVDSOLSHOQ-UHFFFAOYSA-N Synonym: 2-Hydroxypropionamide PubChem CID: 94220 ChEBI: CHEBI:75144 IUPAC Name: 2-hydroxypropanamide SMILES: CC(C(=O)N)O

PubChem CID 94220
CAS 2043-43-8
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:75144
MDL Number MFCD00008017
SMILES CC(C(=O)N)O
Synonym 2-Hydroxypropionamide
IUPAC Name 2-hydroxypropanamide
InChI Key SXQFCVDSOLSHOQ-UHFFFAOYSA-N
Molecular Formula C3H7NO2
6
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3-Methyl-1-phenyl-2-pyrazolin-5-one, 99%

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.2 MDL Number: MFCD00003138 InChI Key: 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-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

PubChem CID 4021
CAS 89-25-8
Molecular Weight (g/mol) 174.2
ChEBI CHEBI:31530
MDL Number MFCD00003138
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
IUPAC Name 5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula C10H10N2O
7

2-Phenylpropionitrile 90.0+%, TCI America™

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

PubChem CID 15761
CAS 1823-91-2
Molecular Weight (g/mol) 131.18
MDL Number MFCD00001871
SMILES CC(C#N)C1=CC=CC=C1
Synonym 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name 2-phenylpropanenitrile
InChI Key NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula C9H9N
8
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2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 InChI Key: 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 Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

PubChem CID 69872
CAS 771-97-1
Molecular Weight (g/mol) 158.2
SMILES C1=CC=C2C=C(C(=CC2=C1)N)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
IUPAC Name naphthalene-2,3-diamine
InChI Key XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula C10H10N2
9

Formoxime (10% in Water, ca. 2.4mol/L), TCI America™

CAS: 75-17-2 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00058969 InChI Key: SQDFHQJTAWCFIB-UHFFFAOYSA-N Synonym: Formaldoxime PubChem CID: 6350 IUPAC Name: N-methylidenehydroxylamine SMILES: C=NO

PubChem CID 6350
CAS 75-17-2
Molecular Weight (g/mol) 45.041
MDL Number MFCD00058969
SMILES C=NO
Synonym Formaldoxime
IUPAC Name N-methylidenehydroxylamine
InChI Key SQDFHQJTAWCFIB-UHFFFAOYSA-N
Molecular Formula CH3NO
10
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1,8-Diaminonaphthalene, 97%

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004033 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

PubChem CID 68067
CAS 479-27-6
Molecular Weight (g/mol) 158.2
MDL Number MFCD00004033
SMILES C1=CC2=C(C(=C1)N)C(=CC=C2)N
Synonym 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t
IUPAC Name naphthalene-1,8-diamine
InChI Key YFOOEYJGMMJJLS-UHFFFAOYSA-N
Molecular Formula C10H10N2
11

Decanamide 98.0+%, TCI America™

CAS: 2319-29-1 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00025541 InChI Key: TUTWLYPCGCUWQI-UHFFFAOYSA-N Synonym: Decanoylamide PubChem CID: 75347 ChEBI: CHEBI:38833 IUPAC Name: decanamide SMILES: CCCCCCCCCC(N)=O

PubChem CID 75347
CAS 2319-29-1
Molecular Weight (g/mol) 171.28
ChEBI CHEBI:38833
MDL Number MFCD00025541
SMILES CCCCCCCCCC(N)=O
Synonym Decanoylamide
IUPAC Name decanamide
InChI Key TUTWLYPCGCUWQI-UHFFFAOYSA-N
Molecular Formula C10H21NO
12

(Ethoxymethylene)malononitrile 98.0+%, TCI America™

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

PubChem CID 67152
CAS 123-06-8
Molecular Weight (g/mol) 122.127
MDL Number MFCD00001854
SMILES CCOC=C(C#N)C#N
Synonym ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name 2-(ethoxymethylidene)propanedinitrile
InChI Key OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula C6H6N2O
13

Benzalmalononitrile 98.0+%, TCI America™

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

PubChem CID 17608
CAS 2700-22-3
Molecular Weight (g/mol) 154.172
MDL Number MFCD00001855
SMILES C1=CC=C(C=C1)C=C(C#N)C#N
Synonym benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name 2-benzylidenepropanedinitrile
InChI Key WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula C10H6N2
14

2,6-Diaminotoluene 98.0+%, TCI America™

CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N

PubChem CID 13205
CAS 823-40-5
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:76288
MDL Number MFCD00007800
SMILES CC1=C(N)C=CC=C1N
Synonym 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine
IUPAC Name 2-methylbenzene-1,3-diamine
InChI Key RLYCRLGLCUXUPO-UHFFFAOYSA-N
Molecular Formula C7H10N2
15

5-Norbornene-2-carbonitrile (mixture of isomers) 98.0+%, TCI America™

CAS: 95-11-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00167563 InChI Key: BMAXQTDMWYDIJX-UHFFFAOYSA-N Synonym: 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile PubChem CID: 7218 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbonitrile SMILES: C1C2CC(C1C=C2)C#N

PubChem CID 7218
CAS 95-11-4
Molecular Weight (g/mol) 119.167
MDL Number MFCD00167563
SMILES C1C2CC(C1C=C2)C#N
Synonym 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carbonitrile
InChI Key BMAXQTDMWYDIJX-UHFFFAOYSA-N
Molecular Formula C8H9N