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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496 – 510 of 1,329 results

496

Phthalonitrile 99.0+%, TCI America™

CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N

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PubChem CID	7042
CAS	91-15-6
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00001771
SMILES	N#CC1=CC=CC=C1C#N
Synonym	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
IUPAC Name	benzene-1,2-dicarbonitrile
InChI Key	XQZYPMVTSDWCCE-UHFFFAOYSA-N
Molecular Formula	C8H4N2

497

9-Cyanophenanthrene 98.0+%, TCI America™

CAS: 2510-55-6 Molecular Formula: C15H9N Molecular Weight (g/mol): 203.244 MDL Number: MFCD00001173 InChI Key: CWFIYYOQYVYBPW-UHFFFAOYSA-N Synonym: 9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256 PubChem CID: 17279 IUPAC Name: phenanthrene-9-carbonitrile SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N

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PubChem CID	17279
CAS	2510-55-6
Molecular Weight (g/mol)	203.244
MDL Number	MFCD00001173
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
Synonym	9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256
IUPAC Name	phenanthrene-9-carbonitrile
InChI Key	CWFIYYOQYVYBPW-UHFFFAOYSA-N
Molecular Formula	C15H9N

498

tert-Butylmalononitrile 95.0+%, TCI America™

CAS: 4210-60-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00191326 InChI Key: TUJPHMQZSDKRSL-UHFFFAOYSA-N PubChem CID: 138154 IUPAC Name: 2-tert-butylpropanedinitrile SMILES: CC(C)(C)C(C#N)C#N

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PubChem CID	138154
CAS	4210-60-0
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00191326
SMILES	CC(C)(C)C(C#N)C#N
IUPAC Name	2-tert-butylpropanedinitrile
InChI Key	TUJPHMQZSDKRSL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

499

Benzamidoxime 98.0+%, TCI America™

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: (Z)-N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

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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	(Z)-N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

500

3-Aminobenzonitrile 98.0+%, TCI America™

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: 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-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
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
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

501

4,5-Diaminophthalonitrile 98.0+%, TCI America™

CAS: 129365-93-1 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD02376082 InChI Key: PCKAZQYWUDIFQM-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dicyanobenzene PubChem CID: 676368 IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N

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Specifications

PubChem CID	676368
CAS	129365-93-1
Molecular Weight (g/mol)	158.164
MDL Number	MFCD02376082
SMILES	C1=C(C(=CC(=C1N)N)C#N)C#N
Synonym	1,2-Diamino-4,5-dicyanobenzene
IUPAC Name	4,5-diaminobenzene-1,2-dicarbonitrile
InChI Key	PCKAZQYWUDIFQM-UHFFFAOYSA-N
Molecular Formula	C8H6N4

502

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

503

Isobutyronitrile 98.0+%, TCI America™

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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PubChem CID	6559
CAS	78-82-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:28638
MDL Number	MFCD00001873
SMILES	CC(C)C#N
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

504

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

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PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

505

2,2'-Dinaphthylamine 98.0+%, TCI America™

CAS: 532-18-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD03093264 InChI Key: SBMXAWJSNIAHFR-UHFFFAOYSA-N PubChem CID: 68283 IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3

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PubChem CID	68283
CAS	532-18-3
Molecular Weight (g/mol)	269.347
MDL Number	MFCD03093264
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
IUPAC Name	N-naphthalen-2-ylnaphthalen-2-amine
InChI Key	SBMXAWJSNIAHFR-UHFFFAOYSA-N
Molecular Formula	C20H15N

506

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N

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PubChem CID	3748280
CAS	21075-83-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD05669700
SMILES	CC(C)(C)OC(=O)N(C)N
Synonym	1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-amino-N-methylcarbamate
InChI Key	IHMQNZFRFVYNDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2

507

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 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

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PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
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

508

4-n-Octylaniline 97.0+%, TCI America™

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

509

Copper(II) Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 13681-87-3 Molecular Formula: C10H20CuN2S4 Molecular Weight (g/mol): 360.07 MDL Number: MFCD00070506 InChI Key: OBBCYCYCTJQCCK-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 26180 IUPAC Name: copper;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]

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Specifications

PubChem CID	26180
CAS	13681-87-3
Molecular Weight (g/mol)	360.07
MDL Number	MFCD00070506
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]
Synonym	Diethyldithiocarbamic Acid Copper(II) Salt
IUPAC Name	copper;N,N-diethylcarbamodithioate
InChI Key	OBBCYCYCTJQCCK-UHFFFAOYSA-L
Molecular Formula	C10H20CuN2S4

510

Cyclopropyl Cyanide 97.0+%, TCI America™

CAS: 5500-21-0 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001269 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N

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Specifications

PubChem CID	79637
CAS	5500-21-0
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001269
SMILES	C1CC1C#N
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril
IUPAC Name	cyclopropanecarbonitrile
InChI Key	AUQDITHEDVOTCU-UHFFFAOYSA-N
Molecular Formula	C4H5N

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